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 (-0.654 kcal/mol/HA)
✓ Good fit quality (FQ -6.18)
✗ High strain energy (19.2 kcal/mol)
✗ Geometry warnings
ℹ SASA not computed
Score
-18.319
kcal/mol
LE
-0.654
kcal/mol/HA
Fit Quality
-6.18
FQ (Leeson)
HAC
28
heavy atoms
MW
374
Da
LogP
2.42
cLogP
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: excellent
Geometry reliability: low
Reason: geometry warning, clashes, strain 19.2 kcal/mol
Interaction summary
Collapsible panels
H-bonds 2
Hydrophobic 16
π–π 3
Clashes 9
Severe clashes 2
| Final rank | 8.260508591184918 | Score | -18.3194 |
|---|---|---|---|
| Inter norm | -0.715247 | Intra norm | 0.0609833 |
| Top1000 | no | Excluded | yes |
| Contacts | 13 | H-bonds | 2 |
| Artifact reason | excluded; geometry warning; 14 clashes; 2 protein clashes; high strain Δ 23.8 | ||
| Residues | A:ARG17;A:HIS241;A:LEU188;A:LEU226;A:LEU229;A:MET233;A:NDP302;A:PHE113;A:PRO115;A:TYR191;A:TYR194;A:VAL230;D:ARG287 | ||
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 | 13 | Native recall | 0.68 |
| Jaccard | 0.68 | RMSD | - |
| H-bond strict | 0 | Strict recall | 0.00 |
| H-bond same residue+role | 0 | Role recall | 0.00 |
| H-bond same residue | 1 | Residue recall | 0.20 |
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
| Pose | Final rank | Inter norm | Score | HB | Contacts | Native overlap | Native recall | HB role recall | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 878 | 5.151764811412993 | -0.797513 | -18.2199 | 4 | 11 | 11 | 0.58 | 0.40 | - | no | Open |
| 1123 | 5.694220904721237 | -1.17846 | -30.5307 | 7 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 880 | 5.983531140926949 | -0.705043 | -13.9413 | 4 | 11 | 11 | 0.58 | 0.40 | - | no | Open |
| 1581 | 7.267477622857065 | -0.887244 | -16.1619 | 10 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 1176 | 7.414903963062568 | -0.908052 | -20.0444 | 10 | 19 | 0 | 0.00 | 0.00 | - | no | Open |
| 1586 | 7.589349558442824 | -0.992616 | -25.644 | 15 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 1584 | 7.21115482623696 | -0.835791 | -19.8884 | 11 | 15 | 0 | 0.00 | 0.00 | - | yes | Open |
| 1582 | 7.228672952198619 | -1.011 | -20.7076 | 15 | 16 | 0 | 0.00 | 0.00 | - | yes | Open |
| 1122 | 7.831646225438104 | -1.26081 | -32.3451 | 11 | 16 | 0 | 0.00 | 0.00 | - | yes | Open |
| 1124 | 8.124710367781676 | -1.34752 | -35.2625 | 10 | 15 | 0 | 0.00 | 0.00 | - | yes | Open |
| 1120 | 8.23663025844888 | -1.21123 | -28.3664 | 8 | 17 | 0 | 0.00 | 0.00 | - | yes | Open |
| 881 | 8.260508591184918 | -0.715247 | -18.3194 | 2 | 13 | 13 | 0.68 | 0.00 | - | yes | Current |
| 1177 | 8.275512512475922 | -1.12345 | -29.739 | 14 | 23 | 0 | 0.00 | 0.00 | - | yes | Open |
| 1125 | 8.377764478916168 | -1.07186 | -27.4605 | 10 | 18 | 0 | 0.00 | 0.00 | - | yes | Open |
| 882 | 8.837321834503404 | -0.854772 | -15.2388 | 7 | 13 | 9 | 0.47 | 0.20 | - | yes | Open |
| 1585 | 8.838518981129381 | -0.834553 | -18.4089 | 13 | 15 | 0 | 0.00 | 0.00 | - | yes | Open |
| 1121 | 9.062731677201793 | -1.1159 | -28.415 | 6 | 15 | 0 | 0.00 | 0.00 | - | yes | Open |
| 1173 | 9.501258788101971 | -1.08173 | -29.0657 | 16 | 21 | 0 | 0.00 | 0.00 | - | yes | Open |
| 1172 | 9.585146496999934 | -0.935562 | -18.0715 | 14 | 20 | 0 | 0.00 | 0.00 | - | yes | Open |
| 879 | 9.917960979683405 | -0.859654 | -22.7368 | 8 | 13 | 13 | 0.68 | 0.40 | - | yes | Open |
| 1174 | 10.803856422427396 | -0.915727 | -18.8171 | 11 | 22 | 0 | 0.00 | 0.00 | - | yes | Open |
| 1583 | 10.855453592613786 | -0.766744 | -18.3666 | 14 | 14 | 0 | 0.00 | 0.00 | - | yes | Open |
| 883 | 11.094780032477365 | -0.801976 | -15.4882 | 6 | 13 | 13 | 0.68 | 0.20 | - | yes | Open |
| 1175 | 16.158590208868393 | -0.879257 | -18.5992 | 16 | 20 | 0 | 0.00 | 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
-18.319kcal/mol
Ligand efficiency (LE)
-0.6543kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-6.176
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
28HA
Physicochemical properties
Molecular weight
374.4Da
Lipinski: ≤ 500 Da
LogP (cLogP)
2.42
Lipinski: ≤ 5
Rotatable bonds
5
Conformational strain (MMFF94s)
Strain energy (ΔE)
19.17kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
89.72kcal/mol
Minimised FF energy
70.55kcal/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.