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
Reject
Multiple quality flags — this pose should be deprioritised or discarded.
✓ Excellent LE (-0.620 kcal/mol/HA)
✓ Good fit quality (FQ -6.34)
✓ Strong H-bond network (6 bonds)
✗ Very high strain energy (39.9 kcal/mol)
✗ Geometry warnings
ℹ SASA not computed
Score
-22.926
kcal/mol
LE
-0.620
kcal/mol/HA
Fit Quality
-6.34
FQ (Leeson)
HAC
37
heavy atoms
MW
496
Da
LogP
3.70
cLogP
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: excellent
Geometry reliability: low
Reason: geometry warning, clashes, strain 39.9 kcal/mol
Interaction summary
Collapsible panels
H-bonds 6
Hydrophobic 24
π–π 4
Clashes 11
Severe clashes 1
| Final rank | 10.703179511398789 | Score | -22.9256 |
|---|---|---|---|
| Inter norm | -0.802117 | Intra norm | 0.182507 |
| Top1000 | no | Excluded | yes |
| Contacts | 20 | H-bonds | 6 |
| Artifact reason | excluded; geometry warning; 21 clashes; 1 protein clash; high strain Δ 52.7 | ||
| Residues | A:ALA10;A:ARG29;A:ARG71;A:ASN65;A:GLN36;A:GLU31;A:ILE61;A:ILE8;A:LEU23;A:LEU28;A:LEU68;A:NAP201;A:PHE32;A:PHE35;A:PRO27;A:PRO62;A:THR57;A:TYR122;A:VAL116;A:VAL9 | ||
Protein summary
200 residues
| Protein target | T02 | Atoms | 3128 |
|---|---|---|---|
| Residues | 200 | Chains | 2 |
| Residue summary | LYS: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.
| Name | 5SD8 | Contacts | 21 |
|---|---|---|---|
| Pose | Open native pose | H-bonds | 5 |
| IFP residues | A: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 overlap | 16 | Native recall | 0.76 |
| Jaccard | 0.64 | RMSD | - |
| H-bond strict | 1 | Strict recall | 0.20 |
| H-bond same residue+role | 1 | Role recall | 0.20 |
| 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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 2354 | 7.788912091769055 | -0.706373 | -16.0024 | 1 | 19 | 0 | 0.00 | 0.00 | - | no | Open |
| 2264 | 8.595845420859218 | -0.721513 | -14.5688 | 7 | 20 | 17 | 0.81 | 0.40 | - | no | Open |
| 2263 | 8.70281808950016 | -0.730134 | -30.2242 | 3 | 16 | 16 | 0.76 | 0.00 | - | yes | Open |
| 2261 | 9.354700937203685 | -0.706215 | -18.9074 | 5 | 16 | 9 | 0.43 | 0.20 | - | yes | Open |
| 2353 | 10.389135930715625 | -0.695053 | -17.7037 | 9 | 18 | 0 | 0.00 | 0.00 | - | yes | Open |
| 2258 | 10.703179511398789 | -0.802117 | -22.9256 | 6 | 20 | 16 | 0.76 | 0.20 | - | yes | Current |
| 2259 | 11.58318201983802 | -0.785486 | -19.4382 | 8 | 20 | 17 | 0.81 | 0.20 | - | yes | Open |
| 2348 | 11.600033956497237 | -0.673656 | -9.65434 | 6 | 13 | 0 | 0.00 | 0.00 | - | yes | Open |
| 2352 | 11.653462317437256 | -0.691451 | -19.0194 | 7 | 16 | 0 | 0.00 | 0.00 | - | yes | Open |
| 2349 | 11.665318430276963 | -0.704 | -18.0764 | 5 | 12 | 0 | 0.00 | 0.00 | - | yes | Open |
| 2350 | 11.708328637900559 | -0.707532 | -13.1969 | 4 | 18 | 0 | 0.00 | 0.00 | - | yes | Open |
| 2351 | 13.567004586321818 | -0.634842 | -6.02874 | 3 | 15 | 0 | 0.00 | 0.00 | - | yes | Open |
| 2262 | 15.08221594995705 | -0.659669 | -22.5681 | 6 | 18 | 14 | 0.67 | 0.40 | - | yes | Open |
| 2260 | 15.384022826561807 | -0.745063 | -24.6879 | 7 | 17 | 13 | 0.62 | 0.60 | - | yes | Open |
Molecular metrics
FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-22.926kcal/mol
Ligand efficiency (LE)
-0.6196kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-6.344
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
37HA
Physicochemical properties
Molecular weight
496.5Da
Lipinski: ≤ 500 Da
LogP (cLogP)
3.70
Lipinski: ≤ 5
Rotatable bonds
8
Conformational strain (MMFF94s)
Strain energy (ΔE)
39.93kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
124.33kcal/mol
Minimised FF energy
84.40kcal/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.