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.
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.519 kcal/mol/HA)
✓ Good fit quality (FQ -4.65)
✗ High strain energy (18.4 kcal/mol)
✗ No H-bonds detected
✗ Geometry warnings
ℹ SASA not computed
Score
-12.451
kcal/mol
LE
-0.519
kcal/mol/HA
Fit Quality
-4.65
FQ (Leeson)
HAC
24
heavy atoms
MW
343
Da
LogP
3.53
cLogP
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: excellent
Geometry reliability: low
Reason: geometry warning, clashes, strain 18.4 kcal/mol
Interaction summary
Collapsible panels
H-bonds 0
Hydrophobic 12
π–π 3
Clashes 6
Severe clashes 1
⚠ Hydrophobic exposure 35%
Partial hydrophobic solvent exposure
35% of hydrophobic surface appears solvent-exposed (6/17 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 17
Buried (contacted) 11
Exposed 6
LogP 3.53
H-bonds 0
Exposed fragments:
phenyl (6/6 atoms exposed)
| Final rank | 5.8246081240266685 | Score | -12.4506 |
|---|---|---|---|
| Inter norm | -0.654434 | Intra norm | 0.135657 |
| Top1000 | no | Excluded | yes |
| Contacts | 11 | H-bonds | 0 |
| Artifact reason | excluded; geometry warning; 11 clashes; 1 protein clash; high strain Δ 27.5 | ||
| Residues | A:ARG17;A:HIS241;A:LEU188;A:LEU226;A:LEU229;A:NDP302;A:PHE113;A:SER111;A:TYR191;A:TYR194;A:VAL230 | ||
Protein summary
308 residues
| Protein target | T04 | Atoms | 4210 |
|---|---|---|---|
| Residues | 308 | Chains | 3 |
| Residue summary | LEU:494; ALA:421; ARG:384; VAL:368; THR:295; TYR:231; SER:198; PRO:196; ILE:190; LYS:176; ASN:154; GLU:150; GLY:126; PHE:120; HIS:119; ASP:108 | ||
Native ligand reference
★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
| Name | 7PXX | Contacts | 19 |
|---|---|---|---|
| Pose | Open native pose | H-bonds | 8 |
| IFP residues | A:ARG17; A:ASP181; A:GLY225; A:HIS241; A:LEU188; A:LEU226; A:LEU229; A:LYS198; A:MET233; A:NDP302; A:PHE113; A:PRO115; A:SER111; A:SER112; A:SER227; A:TYR191; A:TYR194; A:VAL230; D:ARG287 | ||
| Current overlap | 11 | Native recall | 0.58 |
| Jaccard | 0.58 | RMSD | - |
| H-bond strict | 0 | Strict recall | 0.00 |
| H-bond same residue+role | 0 | Role recall | 0.00 |
| H-bond same residue | 0 | Residue recall | 0.00 |
Hydrogen bonds
No hydrogen bonds detected for this pose.
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
| Pose | Final rank | Inter norm | Score | HB | Contacts | Native overlap | Native recall | HB role recall | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 1085 | 3.359753612037696 | -0.744035 | -33.7684 | 0 | 12 | 11 | 0.58 | 0.00 | - | no | Open |
| 1084 | 3.6964274695136785 | -1.01986 | -41.1289 | 0 | 14 | 13 | 0.68 | 0.00 | - | no | Open |
| 1089 | 4.0110527975039005 | -0.698038 | -11.6276 | 0 | 13 | 12 | 0.63 | 0.00 | - | no | Open |
| 1081 | 6.877864207759705 | -0.702507 | -7.65221 | 2 | 12 | 12 | 0.63 | 0.00 | - | no | Open |
| 1086 | 4.54715210133792 | -0.936536 | -18.442 | 3 | 13 | 13 | 0.68 | 0.00 | - | yes | Open |
| 1082 | 4.5504073924947335 | -1.04565 | -21.6751 | 2 | 12 | 12 | 0.63 | 0.00 | - | yes | Open |
| 1088 | 4.72320468939807 | -0.948376 | -19.6837 | 3 | 12 | 12 | 0.63 | 0.00 | - | yes | Open |
| 1080 | 4.83042990372482 | -0.946502 | -17.5927 | 3 | 11 | 11 | 0.58 | 0.00 | - | yes | Open |
| 1087 | 5.8246081240266685 | -0.654434 | -12.4506 | 0 | 11 | 11 | 0.58 | 0.00 | - | yes | Current |
| 1083 | 10.295575461154481 | -0.730822 | -2.3908 | 4 | 12 | 11 | 0.58 | 0.00 | - | yes | Open |
Molecular metrics
FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-12.451kcal/mol
Ligand efficiency (LE)
-0.5188kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-4.649
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
24HA
Physicochemical properties
Molecular weight
342.8Da
Lipinski: ≤ 500 Da
LogP (cLogP)
3.53
Lipinski: ≤ 5
Rotatable bonds
5
Conformational strain (MMFF94s)
Strain energy (ΔE)
18.42kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
62.49kcal/mol
Minimised FF energy
44.07kcal/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.