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 (-0.844 kcal/mol/HA)
✓ Good fit quality (FQ -8.51)
✓ Strong H-bond network (7 bonds)
✗ Very high strain energy (30.4 kcal/mol)
✗ Geometry warnings
✗ Protein contact clashes
ℹ SASA not computed
Score
-29.523
kcal/mol
LE
-0.844
kcal/mol/HA
Fit Quality
-8.51
FQ (Leeson)
HAC
35
heavy atoms
MW
479
Da
LogP
2.03
cLogP
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: excellent
Geometry reliability: low
Reason: geometry warning, clashes, protein contact clashes, strain 30.4 kcal/mol
Interaction summary
Collapsible panels
H-bonds 7
Hydrophobic 24
π–π 3
Clashes 4
Severe clashes 0
| Final rank | 4.730767067765323 | Score | -29.5226 |
|---|---|---|---|
| Inter norm | -1.01484 | Intra norm | 0.171335 |
| Top1000 | no | Excluded | no |
| Contacts | 18 | H-bonds | 7 |
| Artifact reason | geometry warning; 17 clashes; 4 protein contact clashes; high strain Δ 29.7 | ||
| Residues | A:ALA212;A:ALA96;A:ARG14;A:ASP161;A:CYS168;A:LEU208;A:LEU209;A:MET213;A:NAP301;A:PHE171;A:PHE97;A:PRO210;A:PRO99;A:SER207;A:SER95;A:TRP221;A:TYR174;A:VAL206 | ||
Protein summary
275 residues
| Protein target | T07 | Atoms | 3932 |
|---|---|---|---|
| Residues | 275 | Chains | 3 |
| Residue summary | LEU: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.
| Name | TbPTR1_cW_6RX6_Ready | Contacts | 19 |
|---|---|---|---|
| Pose | Open native pose | H-bonds | 6 |
| IFP residues | A: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 overlap | 16 | Native recall | 0.84 |
| Jaccard | 0.76 | RMSD | - |
| H-bond strict | 5 | Strict recall | 0.83 |
| H-bond same residue+role | 4 | Role recall | 0.80 |
| H-bond same residue | 4 | Residue recall | 0.80 |
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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 71 | 3.8380967824303305 | -1.05128 | -36.544 | 8 | 20 | 15 | 0.79 | 0.80 | - | no | Open |
| 69 | 4.730767067765323 | -1.01484 | -29.5226 | 7 | 18 | 16 | 0.84 | 0.80 | - | no | Current |
| 54 | 5.1923128629157365 | -0.722873 | -25.0494 | 12 | 20 | 0 | 0.00 | 0.00 | - | no | Open |
| 70 | 5.26360611356286 | -1.04528 | -38.3918 | 9 | 21 | 16 | 0.84 | 0.80 | - | no | Open |
| 55 | 6.366358367034772 | -0.782948 | -23.0382 | 8 | 23 | 0 | 0.00 | 0.00 | - | no | Open |
| 61 | 6.394843175325515 | -0.711297 | -22.2872 | 3 | 21 | 0 | 0.00 | 0.00 | - | no | Open |
| 83 | 6.610935079220738 | -0.727966 | -21.56 | 10 | 20 | 0 | 0.00 | 0.00 | - | no | Open |
| 81 | 6.692996863824275 | -0.650495 | -20.5848 | 11 | 20 | 0 | 0.00 | 0.00 | - | no | Open |
| 43 | 8.082188569899184 | -0.698506 | -15.5277 | 2 | 20 | 0 | 0.00 | 0.00 | - | no | Open |
| 82 | 6.464852845981596 | -0.723062 | -25.4146 | 11 | 20 | 0 | 0.00 | 0.00 | - | yes | Open |
| 60 | 6.839916997728094 | -0.720723 | -23.0257 | 6 | 21 | 0 | 0.00 | 0.00 | - | yes | Open |
| 53 | 10.264400783665268 | -0.759205 | -21.0091 | 9 | 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
-29.523kcal/mol
Ligand efficiency (LE)
-0.8435kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-8.508
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
35HA
Physicochemical properties
Molecular weight
478.6Da
Lipinski: ≤ 500 Da
LogP (cLogP)
2.03
Lipinski: ≤ 5
Rotatable bonds
7
Conformational strain (MMFF94s)
Strain energy (ΔE)
30.42kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
91.31kcal/mol
Minimised FF energy
60.88kcal/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.