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 (-1.642 kcal/mol/HA)
✓ Good fit quality (FQ -14.26)
✓ Strong H-bond network (6 bonds)
✗ Moderate strain (9.2 kcal/mol)
✗ Geometry warnings
✗ Protein contact clashes
ℹ SASA not computed
Score
-36.131
kcal/mol
LE
-1.642
kcal/mol/HA
Fit Quality
-14.26
FQ (Leeson)
HAC
22
heavy atoms
MW
335
Da
LogP
3.13
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
Interaction summary
Collapsible panels
H-bonds 6
Hydrophobic 24
π–π 3
Clashes 7
Severe clashes 0
| Final rank | 2.589489975519082 | Score | -36.1308 |
|---|---|---|---|
| Inter norm | -1.75118 | Intra norm | 0.108874 |
| Top1000 | no | Excluded | no |
| Contacts | 18 | H-bonds | 6 |
| Artifact reason | geometry warning; 10 clashes; 7 protein contact clashes | ||
| Residues | A:ALA96;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:SER207;A:SER95;A:TRP221;A:TYR174;A:VAL206 | ||
Protein summary
258 residues
| Protein target | T08 | Atoms | 3881 |
|---|---|---|---|
| Residues | 258 | Chains | 2 |
| 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 | 17 | Native recall | 0.89 |
| Jaccard | 0.85 | RMSD | - |
| H-bond strict | 4 | Strict recall | 0.67 |
| H-bond same residue+role | 3 | Role recall | 0.60 |
| H-bond same residue | 3 | Residue recall | 0.60 |
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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 258 | 1.9231072611769422 | -1.64315 | -32.5986 | 5 | 16 | 15 | 0.79 | 0.60 | - | no | Open |
| 327 | 2.301671752784981 | -1.17511 | -21.7344 | 9 | 18 | 0 | 0.00 | 0.00 | - | no | Open |
| 218 | 2.3062645060307396 | -1.24611 | -27.9192 | 10 | 18 | 0 | 0.00 | 0.00 | - | no | Open |
| 257 | 2.4180250549174094 | -1.72565 | -35.5435 | 8 | 17 | 16 | 0.84 | 0.60 | - | no | Open |
| 217 | 2.4674633460653235 | -1.24105 | -23.9131 | 10 | 17 | 0 | 0.00 | 0.00 | - | no | Open |
| 259 | 2.589489975519082 | -1.75118 | -36.1308 | 6 | 18 | 17 | 0.89 | 0.60 | - | no | Current |
| 219 | 3.5259849123113742 | -1.18961 | -26.6206 | 5 | 19 | 0 | 0.00 | 0.00 | - | no | Open |
| 326 | 3.4374975848591176 | -1.19404 | -22.6531 | 10 | 20 | 0 | 0.00 | 0.00 | - | yes | Open |
| 328 | 4.296230231162304 | -1.24509 | -27.1953 | 5 | 16 | 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
-36.131kcal/mol
Ligand efficiency (LE)
-1.6423kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-14.258
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
22HA
Physicochemical properties
Molecular weight
335.2Da
Lipinski: ≤ 500 Da
LogP (cLogP)
3.13
Lipinski: ≤ 5
Rotatable bonds
3
Conformational strain (MMFF94s)
Strain energy (ΔE)
9.22kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
22.02kcal/mol
Minimised FF energy
12.80kcal/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.