FAIRMol

OHD_MAC_74

Pose ID 14033 Compound 1703 Pose 1180

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 (-0.969 kcal/mol/HA) ✓ Good fit quality (FQ -9.34) ✓ Strong H-bond network (8 bonds) ✗ Very high strain energy (27.2 kcal/mol) ✗ Geometry warnings ℹ SASA not computed
Score
-29.058
kcal/mol
LE
-0.969
kcal/mol/HA
Fit Quality
-9.34
FQ (Leeson)
HAC
30
heavy atoms
MW
407
Da
LogP
2.87
cLogP
Strain ΔE
27.2 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 27.2 kcal/mol

Interaction summary

Collapsible panels
H-bonds 8 Hydrophobic 24 π–π 2 Clashes 15 Severe clashes 1
Final rank10.242794171317406Score-29.0579
Inter norm-1.0286Intra norm0.0599987
Top1000noExcludedyes
Contacts16H-bonds8
Artifact reasonexcluded; geometry warning; 15 clashes; 1 protein clash; high strain Δ 51.5
ResiduesA:ALA212;A:ARG14;A:ASP161;A:CYS168;A:GLY205;A:LEU208;A:LEU209;A:LEU263;A:MET163;A:NAP301;A:PHE97;A:PRO210;A:TRP221;A:TYR174;A:VAL206;A:VAL211

Protein summary

258 residues
Protein targetT08Atoms3881
Residues258Chains2
Residue summaryLEU:437; VAL:433; ALA:361; ARG:288; ILE:266; GLU:210; LYS:198; SER:198; ASN:182; THR:154; GLN:153; PHE:140; PRO:140; TYR:126; GLY:112; HIS:103

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
NameTbPTR1_cW_6RX6_ReadyContacts19
PoseOpen native poseH-bonds6
IFP residuesA:ARG14; A:ASP161; A:CYS168; A:GLY205; A:LEU208; A:LEU209; A:LYS178; A:MET213; A:NAP301; A:PHE171; A:PHE97; A:PRO210; A:PRO99; A:SER207; A:SER95; A:TRP221; A:TYR174; A:TYR98; A:VAL206
Current overlap12Native recall0.63
Jaccard0.52RMSD-
H-bond strict3Strict recall0.50
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
1775 5.206213798195639 -0.569137 -10.4171 5 11 0 0.00 0.00 - no Open
1740 5.307691197251932 -0.64664 -16.6125 8 14 0 0.00 0.00 - no Open
1183 5.574880790406462 -1.09519 -30.7204 7 13 11 0.58 0.60 - no Open
1737 5.588900462013154 -0.572351 -8.57734 5 13 0 0.00 0.00 - no Open
3149 5.804592544161588 -0.687521 -18.766 7 19 0 0.00 0.00 - no Open
3277 5.807198653040353 -0.647031 -17.4637 6 11 0 0.00 0.00 - no Open
1739 5.881416049253384 -0.626567 -18.556 7 13 0 0.00 0.00 - no Open
1181 5.916327844696929 -0.95404 -24.8911 6 16 12 0.63 0.40 - no Open
1292 6.0726185637222345 -0.656904 -14.857 6 17 0 0.00 0.00 - no Open
1736 6.646519658280501 -0.797361 -21.3187 8 13 0 0.00 0.00 - no Open
3150 6.996921885811275 -0.763961 -21.4635 6 11 0 0.00 0.00 - no Open
1416 7.520192294663652 -0.861256 -16.5889 8 16 0 0.00 0.00 - no Open
3151 7.549306682482059 -0.723516 -17.0489 3 14 0 0.00 0.00 - no Open
3280 6.150003806450116 -0.682968 -13.4828 8 15 0 0.00 0.00 - yes Open
1291 6.484008254702521 -0.55963 -14.5914 2 15 0 0.00 0.00 - yes Open
1184 6.808006712247863 -1.01531 -28.2169 10 15 10 0.53 0.40 - yes Open
1779 7.406178432920676 -0.481026 -9.43225 7 10 0 0.00 0.00 - yes Open
1179 7.485100798169473 -0.980776 -22.8635 7 13 10 0.53 0.60 - yes Open
1417 7.928655178839425 -0.903246 -24.1784 8 16 0 0.00 0.00 - yes Open
1776 8.034781710109126 -0.618503 -14.56 5 11 0 0.00 0.00 - yes Open
1781 8.089170249104003 -0.52066 -13.085 10 12 0 0.00 0.00 - yes Open
1778 8.111078555347587 -0.66171 -19.1835 9 9 0 0.00 0.00 - yes Open
1293 8.122434962369168 -0.869268 -22.1003 7 20 0 0.00 0.00 - yes Open
3146 8.200968647410825 -0.736156 -18.0428 9 17 0 0.00 0.00 - yes Open
1290 8.370334834290299 -0.77004 -20.1313 7 21 0 0.00 0.00 - yes Open
1780 8.461875034603791 -0.584384 -18.7487 6 15 0 0.00 0.00 - yes Open
3145 8.631945720409053 -0.827279 -24.2484 3 17 0 0.00 0.00 - yes Open
1738 8.641402149924378 -0.65553 -14.4326 11 13 0 0.00 0.00 - yes Open
1420 8.852325542135791 -0.826838 -25.6359 5 15 0 0.00 0.00 - yes Open
1735 9.033914668218241 -0.650261 -12.9351 9 16 0 0.00 0.00 - yes Open
3144 9.231547534341564 -0.721393 -16.2247 9 14 0 0.00 0.00 - yes Open
3147 9.363333081730113 -0.97949 -22.319 9 17 0 0.00 0.00 - yes Open
1777 9.490833239807811 -0.592106 -11.0389 8 12 0 0.00 0.00 - yes Open
3275 9.54528406750826 -0.684576 -16.4352 5 13 0 0.00 0.00 - yes Open
3282 9.7007558666861 -0.830068 -17.489 5 17 0 0.00 0.00 - yes Open
3279 9.890141497228438 -0.767361 -17.6993 3 13 0 0.00 0.00 - yes Open
1418 9.985570704963996 -0.914722 -19.2993 3 13 0 0.00 0.00 - yes Open
1180 10.242794171317406 -1.0286 -29.0579 8 16 12 0.63 0.40 - yes Current
3278 10.519607722464785 -0.770804 -18.2331 5 16 0 0.00 0.00 - yes Open
3148 10.660765633411732 -0.870793 -17.8719 11 15 0 0.00 0.00 - yes Open
1419 11.24062392665763 -0.769734 -16.3028 4 14 0 0.00 0.00 - yes Open
1182 12.014601952732153 -0.979457 -24.3168 13 20 14 0.74 0.60 - yes Open
1294 12.443428560683 -0.70343 -18.3909 8 13 0 0.00 0.00 - yes Open
3276 12.509352123122184 -0.784352 -22.853 2 15 0 0.00 0.00 - yes Open
1421 12.552229956178776 -0.857929 -22.7313 4 14 0 0.00 0.00 - yes Open
3281 14.013056430005784 -0.707382 -19.0655 2 15 0 0.00 0.00 - yes Open
1289 14.24898242290118 -0.703563 -17.9713 7 21 0 0.00 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 -29.058kcal/mol
Ligand efficiency (LE) -0.9686kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -9.343
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 30HA

Physicochemical properties

Molecular weight 407.4Da
Lipinski: ≤ 500 Da
LogP (cLogP) 2.87
Lipinski: ≤ 5
Rotatable bonds 5

Conformational strain (MMFF94s)

Strain energy (ΔE) 27.25kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 89.22kcal/mol
Minimised FF energy 61.97kcal/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.