FAIRMol

OHD_MAC_49

Pose ID 2379 Compound 315 Pose 2379

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.
✓ Excellent LE (-0.692 kcal/mol/HA) ✓ Good fit quality (FQ -6.87) ✓ Strong H-bond network (6 bonds) ✗ Very high strain energy (43.2 kcal/mol) ✗ Geometry warnings ℹ SASA not computed
Score
-22.846
kcal/mol
LE
-0.692
kcal/mol/HA
Fit Quality
-6.87
FQ (Leeson)
HAC
33
heavy atoms
MW
447
Da
LogP
2.78
cLogP
Strain ΔE
43.2 kcal/mol
SASA buried
computing…
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: excellent
Geometry reliability: low
Reason: geometry warning, clashes, strain 43.2 kcal/mol

Interaction summary

Collapsible panels
H-bonds 6 Hydrophobic 18 π–π 2 Clashes 7 Severe clashes 1
Final rank8.414182441280087Score-22.8464
Inter norm-0.75854Intra norm0.066225
Top1000noExcludedyes
Contacts18H-bonds6
Artifact reasonexcluded; geometry warning; 14 clashes; 1 protein clash; high strain Δ 58.3
ResiduesA:ALA10;A:ARG29;A:ASN65;A:ILE61;A:ILE8;A:LEU23;A:LEU28;A:LEU68;A:NAP201;A:PHE32;A:PHE35;A:PRO27;A:PRO62;A:SER60;A:THR57;A:TYR122;A:VAL116;A:VAL9

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 overlap15Native recall0.71
Jaccard0.62RMSD-
H-bond strict2Strict recall0.40
H-bond same residue+role2Role recall0.40
H-bond same residue2Residue recall0.40

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
1437 5.272217602177572 -0.619399 -12.5711 10 14 0 0.00 0.00 - no Open
1136 5.3761563184803975 -1.03757 -29.1722 9 19 0 0.00 0.00 - no Open
2383 5.661186910356689 -0.66999 -16.9796 4 19 16 0.76 0.20 - no Open
3093 6.087733592960246 -0.714103 -20.8325 7 19 0 0.00 0.00 - no Open
1279 6.693050935715307 -0.623513 -11.6055 5 17 0 0.00 0.00 - no Open
1280 6.85431606014412 -0.732155 -19.3364 5 17 0 0.00 0.00 - no Open
1278 6.876563419846403 -0.898716 -21.8512 10 17 0 0.00 0.00 - no Open
2380 6.90266486138386 -0.93846 -24.4127 5 19 16 0.76 0.40 - no Open
1438 7.129978472676962 -0.604537 -17.435 10 14 0 0.00 0.00 - no Open
3092 8.131174906657932 -0.587413 -4.78063 5 13 0 0.00 0.00 - no Open
1674 8.851728172475179 -0.588532 -12.6046 9 18 0 0.00 0.00 - no Open
1373 10.698502523951737 -0.701889 -20.9425 4 15 0 0.00 0.00 - no Open
1675 7.408014243925034 -0.617598 -14.2461 6 16 0 0.00 0.00 - yes Open
1133 7.456439529684992 -0.98138 -29.2941 6 19 0 0.00 0.00 - yes Open
2382 8.288975559722726 -0.800531 -17.5301 9 21 16 0.76 0.20 - yes Open
2379 8.414182441280087 -0.75854 -22.8464 6 18 15 0.71 0.40 - yes Current
1281 8.74322575822097 -0.543248 -12.0075 2 16 0 0.00 0.00 - yes Open
1276 8.76884874022243 -0.897333 -26.0711 10 20 0 0.00 0.00 - yes Open
3091 8.989924155581708 -0.68671 -16.4543 5 15 0 0.00 0.00 - yes Open
1676 9.268307790169079 -0.62437 -13.5737 9 18 0 0.00 0.00 - yes Open
3089 9.322950779253437 -0.827347 -20.0987 7 20 0 0.00 0.00 - yes Open
1434 9.52689867912193 -0.708159 -17.5299 9 14 0 0.00 0.00 - yes Open
2384 9.671403442419894 -0.798047 -25.714 3 23 18 0.86 0.40 - yes Open
1673 9.729208433545761 -0.598379 -17.5724 6 16 0 0.00 0.00 - yes Open
1435 9.873962347653228 -0.52757 -13.3417 7 18 0 0.00 0.00 - yes Open
1374 10.394707016532841 -0.788008 -18.4675 6 16 0 0.00 0.00 - yes Open
1137 10.519071349721871 -0.911681 -26.9154 7 18 0 0.00 0.00 - yes Open
1433 10.68554893499761 -0.564988 -17.3906 12 17 0 0.00 0.00 - yes Open
1436 10.81452805572888 -0.749907 -21.5576 7 19 0 0.00 0.00 - yes Open
3090 10.868890301044354 -0.73511 -12.8305 7 15 0 0.00 0.00 - yes Open
3088 10.877206373190985 -0.648132 -19.2108 10 15 0 0.00 0.00 - yes Open
1134 11.433138152552413 -0.892902 -18.6065 12 17 0 0.00 0.00 - yes Open
1376 11.561817539720902 -0.673251 -13.2733 7 16 0 0.00 0.00 - yes Open
1138 11.724960900592693 -0.88776 -26.0316 8 18 0 0.00 0.00 - yes Open
1378 11.829471588874098 -0.739542 -22.8624 4 15 0 0.00 0.00 - yes Open
1277 11.852421518445388 -0.777977 -18.5635 13 16 0 0.00 0.00 - yes Open
1275 12.20533267515496 -0.870547 -26.6432 13 15 0 0.00 0.00 - yes Open
1277 12.859984751361539 -0.65326 -19.8417 9 12 0 0.00 0.00 - yes Open
1677 12.966217665825846 -0.46472 -6.77463 4 15 0 0.00 0.00 - yes Open
1279 12.992975758097861 -0.954683 -19.2512 16 17 0 0.00 0.00 - yes Open
1375 13.551777769287686 -0.762415 -19.5141 10 17 0 0.00 0.00 - yes Open
1135 13.561600019770498 -0.943946 -24.4697 6 17 0 0.00 0.00 - yes Open
1278 13.833745118981833 -0.567981 -12.0984 10 17 0 0.00 0.00 - yes Open
1282 13.837178794422499 -0.635526 -19.1703 3 20 0 0.00 0.00 - yes Open
1280 14.356001224855579 -0.758179 -17.9427 10 15 0 0.00 0.00 - yes Open
1678 14.416682038046902 -0.663488 -20.2658 8 17 0 0.00 0.00 - yes Open
1377 14.813086506112299 -0.788752 -19.2509 8 18 0 0.00 0.00 - yes Open
2381 16.47231149238522 -0.788956 -19.422 6 19 13 0.62 0.20 - 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 -22.846kcal/mol
Ligand efficiency (LE) -0.6923kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -6.869
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 33HA

Physicochemical properties

Molecular weight 447.5Da
Lipinski: ≤ 500 Da
LogP (cLogP) 2.78
Lipinski: ≤ 5
Rotatable bonds 9

Conformational strain (MMFF94s)

Strain energy (ΔE) 43.25kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 108.13kcal/mol
Minimised FF energy 64.88kcal/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.