FAIRMol

OHD_TbNat_127

Pose ID 352 Compound 199 Pose 352

DB Docking_panel_21Docking pose analysis is being read from this database.
Molecular metrics status: done
Cached molecular metrics are available for this pose.
Metrics cached · SASA missing

py3Dmol interaction viewer

Left: interactive complex viewer. Right: clickable PLIP-like interaction summary. Clicking an interaction thickens and highlights it in the 3D view.
Strict H-bonds Permissive H-bonds
Molecular report
Full metrics ↗
Reject Multiple quality flags — this pose should be deprioritised or discarded.
✓ Good LE (-0.329 kcal/mol/HA) ✓ Good fit quality (FQ -3.48) ✓ Strong H-bond network (6 bonds) ✗ Very high strain energy (31.0 kcal/mol) ✗ Geometry warnings ℹ SASA not computed
Score
-13.836
kcal/mol
LE
-0.329
kcal/mol/HA
Fit Quality
-3.48
FQ (Leeson)
HAC
42
heavy atoms
MW
567
Da
LogP
3.71
cLogP
Strain ΔE
31.0 kcal/mol
SASA buried
computing…
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: good
Geometry reliability: low
Reason: geometry warning, clashes, strain 31.0 kcal/mol

Interaction summary

Collapsible panels
H-bonds 6 Hydrophobic 24 π–π 1 Clashes 13 Severe clashes 2
Final rank60.85568218722349Score-13.8357
Inter norm-0.339703Intra norm0.0102812
Top1000noExcludedyes
Contacts16H-bonds6
Artifact reasonexcluded; geometry warning; 21 clashes; 2 protein clashes
ResiduesA:ARG29;A:ASN65;A:ASP22;A:GLN36;A:GLY21;A:ILE61;A:LEU23;A:LEU68;A:NAP201;A:PHE32;A:PHE35;A:PRO27;A:PRO62;A:SER60;A:THR57;A:VAL116

Protein summary

200 residues
Protein targetT02Atoms3128
Residues200Chains2
Residue summaryLYS:374; LEU:361; GLU:240; VAL:224; ARG:192; PHE:180; ILE:171; PRO:168; ASN:140; SER:132; TYR:126; GLN:119; ASP:108; MET:102; THR:98; GLY:91

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name5SD8Contacts21
PoseOpen native poseH-bonds5
IFP residuesA:ALA10; A:ASN65; A:ASP22; A:GLN36; A:GLU31; A:GLY117; A:GLY21; A:ILE61; A:ILE8; A:LEU23; A:LEU68; A:NAP201; A:PHE32; A:PHE35; A:PRO62; A:SER60; A:THR137; A:THR57; A:TYR122; A:VAL116; A:VAL9
Current overlap14Native recall0.67
Jaccard0.61RMSD-
H-bond strict1Strict recall0.20
H-bond same residue+role1Role recall0.20
H-bond same residue1Residue recall0.20

Hydrogen bonds

Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

π–π interactions

Native π–π recall is disabled because no explicit native π–π reference was stored.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
345 4.6498360367953175 -0.577303 -23.7812 0 17 16 0.76 0.00 - no Open
282 4.971544831349072 -0.448059 -18.0825 3 12 0 0.00 0.00 - no Open
277 4.982401025076794 -0.417089 -17.2492 2 10 0 0.00 0.00 - no Open
350 5.074070340468882 -0.54077 -22.0426 5 12 0 0.00 0.00 - no Open
270 5.099934296858067 -0.362776 -14.9883 0 8 0 0.00 0.00 - no Open
273 5.219016923061384 -0.424237 -16.8618 2 12 0 0.00 0.00 - no Open
341 5.227894715398309 -0.585619 -21.5565 0 17 15 0.71 0.00 - no Open
348 5.277396077053008 -0.534946 -21.7628 4 12 0 0.00 0.00 - no Open
281 5.302676786503433 -0.402399 -15.3192 2 9 0 0.00 0.00 - no Open
355 5.323585750087117 -0.452772 -18.1739 3 10 0 0.00 0.00 - no Open
283 5.435469657794291 -0.457829 -18.5089 3 13 0 0.00 0.00 - no Open
271 5.529334843873265 -0.433433 -17.2691 3 10 0 0.00 0.00 - no Open
289 5.787199978517476 -0.385057 -15.9055 3 10 0 0.00 0.00 - no Open
284 5.791061627724216 -0.44154 -18.3966 3 10 0 0.00 0.00 - no Open
275 5.951339310432243 -0.436208 -18.043 3 10 0 0.00 0.00 - no Open
347 6.081253827497039 -0.424715 -15.9955 4 9 0 0.00 0.00 - no Open
285 6.112933213509862 -0.412578 -16.1906 4 13 0 0.00 0.00 - no Open
288 6.157289955666922 -0.369164 -15.1107 3 8 0 0.00 0.00 - no Open
352 6.315542503390417 -0.463649 -19.1354 3 11 0 0.00 0.00 - no Open
290 6.3704605441690205 -0.383557 -16.4644 3 11 0 0.00 0.00 - no Open
288 6.668514195793561 -0.43882 -17.8421 3 12 0 0.00 0.00 - no Open
287 6.847086717530953 -0.330905 -13.9376 4 8 0 0.00 0.00 - no Open
360 7.155815510546854 -0.450003 -16.3084 4 9 0 0.00 0.00 - no Open
363 7.216745333246749 -0.359723 -15.152 4 9 0 0.00 0.00 - no Open
298 7.240762281333899 -0.347088 -14.0011 2 12 0 0.00 0.00 - no Open
348 7.312812912048621 -0.380252 -14.0313 0 14 12 0.57 0.00 - no Open
359 7.355448550902034 -0.444872 -15.7926 4 9 0 0.00 0.00 - no Open
289 7.783877858994776 -0.432568 -17.6691 3 13 0 0.00 0.00 - no Open
349 55.42820581430624 -0.39062 -14.7636 5 13 0 0.00 0.00 - no Open
280 55.479965863183146 -0.393611 -14.2832 1 9 0 0.00 0.00 - no Open
272 55.995910568284565 -0.407957 -16.4271 1 8 0 0.00 0.00 - no Open
278 6.648008302494611 -0.399322 -15.2344 4 11 0 0.00 0.00 - yes Open
274 6.689430916337416 -0.46522 -19.8272 2 8 0 0.00 0.00 - yes Open
284 6.867036368357869 -0.428855 -17.3678 1 11 0 0.00 0.00 - yes Open
347 6.932902262547263 -0.693486 -28.7887 1 18 17 0.81 0.00 - yes Open
366 7.118854837437059 -0.412854 -17.3371 3 10 0 0.00 0.00 - yes Open
353 7.131213919127996 -0.442509 -18.6087 3 9 0 0.00 0.00 - yes Open
354 7.299226093320004 -0.468365 -19.3069 3 11 0 0.00 0.00 - yes Open
294 7.7005567079690564 -0.45478 -18.7841 2 15 0 0.00 0.00 - yes Open
356 7.864592476226898 -0.365673 -15.4379 3 9 0 0.00 0.00 - yes Open
364 7.885942922765221 -0.412402 -17.2678 3 10 0 0.00 0.00 - yes Open
351 8.004005962311266 -0.40186 -13.9389 0 14 11 0.52 0.00 - yes Open
285 8.046054089110372 -0.418431 -17.2049 1 10 0 0.00 0.00 - yes Open
361 8.140383334889712 -0.422096 -16.7436 6 11 0 0.00 0.00 - yes Open
299 8.292582316398745 -0.419514 -16.7467 2 12 0 0.00 0.00 - yes Open
362 8.322114964152188 -0.3612 -15.1931 3 10 0 0.00 0.00 - yes Open
296 8.340823214207777 -0.358057 -15.0536 4 14 0 0.00 0.00 - yes Open
342 8.476396026527718 -0.569412 -21.4327 5 15 14 0.67 0.20 - yes Open
350 8.477027491356807 -0.279796 -11.5903 1 13 11 0.52 0.00 - yes Open
295 8.636771480902485 -0.473135 -19.568 2 15 0 0.00 0.00 - yes Open
279 8.670617117228149 -0.467759 -19.0239 4 8 0 0.00 0.00 - yes Open
358 8.917394847147317 -0.426515 -15.4027 5 11 0 0.00 0.00 - yes Open
343 9.212864320991986 -0.654544 -25.4995 1 19 17 0.81 0.00 - yes Open
293 9.273078071646577 -0.41321 -17.3067 5 13 0 0.00 0.00 - yes Open
287 9.371395139541226 -0.434287 -15.3394 3 11 0 0.00 0.00 - yes Open
354 10.060624143703135 -0.373432 -15.7169 0 12 11 0.52 0.00 - yes Open
355 10.661852541412268 -0.451311 -18.4475 6 16 14 0.67 0.20 - yes Open
353 10.704695536502713 -0.441908 -18.1131 6 16 14 0.67 0.20 - yes Open
344 15.346785858680922 -0.481641 -20.4594 0 21 16 0.76 0.00 - yes Open
276 55.85985311912935 -0.455818 -19.4184 2 9 0 0.00 0.00 - yes Open
286 56.221759575814474 -0.339523 -13.8891 2 6 0 0.00 0.00 - yes Open
351 57.04182530748246 -0.391716 -16.4334 1 11 0 0.00 0.00 - yes Open
365 57.846275765416365 -0.362874 -14.7613 4 9 0 0.00 0.00 - yes Open
297 58.217287364792256 -0.423943 -17.1774 3 11 0 0.00 0.00 - yes Open
357 58.22368365924606 -0.451378 -18.9329 3 11 0 0.00 0.00 - yes Open
291 58.89960806291005 -0.430587 -16.4273 4 10 0 0.00 0.00 - yes Open
292 59.02722578856878 -0.457963 -19.2334 5 12 0 0.00 0.00 - yes Open
286 59.77069341468784 -0.453861 -17.4081 4 12 0 0.00 0.00 - yes Open
340 59.844608882278685 -0.57126 -21.7654 5 18 15 0.71 0.20 - yes Open
352 60.85568218722349 -0.339703 -13.8357 6 16 14 0.67 0.20 - yes Current
346 64.70900958493714 -0.531551 -22.5788 0 20 16 0.76 0.00 - yes Open
349 64.94150462662061 -0.535508 -22.4824 0 19 15 0.71 0.00 - yes Open

Molecular metrics

FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
✓ Metrics available

Scoring & efficiency

Docking score -13.836kcal/mol
Ligand efficiency (LE) -0.3294kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -3.482
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 42HA

Physicochemical properties

Molecular weight 566.7Da
Lipinski: ≤ 500 Da
LogP (cLogP) 3.71
Lipinski: ≤ 5
Rotatable bonds 1

Conformational strain (MMFF94s)

Strain energy (ΔE) 31.00kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 206.20kcal/mol
Minimised FF energy 175.20kcal/mol

SASA & burial (FreeSASA)

not yet run
SASA has not been computed yet for this pose. Queue a background recompute to populate FreeSASA burial metrics without blocking the page.