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 (-1.501 kcal/mol/HA)
✓ Good fit quality (FQ -12.56)
✓ Good H-bonds (3 bonds)
✗ High strain energy (15.6 kcal/mol)
✗ Geometry warnings
✗ Protein contact clashes
ℹ SASA not computed
Score
-30.025
kcal/mol
LE
-1.501
kcal/mol/HA
Fit Quality
-12.56
FQ (Leeson)
HAC
20
heavy atoms
MW
310
Da
LogP
2.86
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 15.6 kcal/mol
Interaction summary
Collapsible panels
H-bonds 3
Hydrophobic 20
π–π 2
Clashes 3
Severe clashes 0
| Final rank | 2.002373373679995 | Score | -30.0247 |
|---|---|---|---|
| Inter norm | -1.40396 | Intra norm | -0.097281 |
| Top1000 | no | Excluded | no |
| Contacts | 15 | H-bonds | 3 |
| Artifact reason | geometry warning; 9 clashes; 3 protein contact clashes; moderate strain Δ 18.1 | ||
| Residues | A:ARG14;A:ASP161;A:CYS168;A:GLY205;A:LEU208;A:LEU209;A:LEU263;A:NAP301;A:PHE97;A:PRO210;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 | 14 | Native recall | 0.74 |
| Jaccard | 0.70 | RMSD | - |
| H-bond strict | 2 | Strict recall | 0.33 |
| 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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 1357 | 2.002373373679995 | -1.40396 | -30.0247 | 3 | 15 | 14 | 0.74 | 0.20 | - | no | Current |
| 1359 | 2.1015363590136094 | -1.36442 | -33.8501 | 3 | 15 | 15 | 0.79 | 0.20 | - | no | Open |
| 1363 | 2.213068528613922 | -1.57388 | -37.5589 | 5 | 17 | 15 | 0.79 | 0.40 | - | no | Open |
| 1361 | 2.610279268349106 | -1.61256 | -34.3877 | 5 | 16 | 14 | 0.74 | 0.40 | - | no | Open |
| 1358 | 9.178370087731519 | -1.2136 | -27.7846 | 2 | 14 | 10 | 0.53 | 0.00 | - | yes | Open |
| 1356 | 10.780566205356816 | -1.61259 | -30.2779 | 4 | 15 | 11 | 0.58 | 0.40 | - | yes | Open |
| 1362 | 11.235519039096744 | -1.26561 | -28.792 | 3 | 14 | 10 | 0.53 | 0.40 | - | yes | Open |
| 1360 | 12.121479059855634 | -1.49865 | -27.9937 | 5 | 14 | 10 | 0.53 | 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
-30.025kcal/mol
Ligand efficiency (LE)
-1.5012kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-12.563
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
20HA
Physicochemical properties
Molecular weight
310.1Da
Lipinski: ≤ 500 Da
LogP (cLogP)
2.86
Lipinski: ≤ 5
Rotatable bonds
3
Conformational strain (MMFF94s)
Strain energy (ΔE)
15.61kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
66.35kcal/mol
Minimised FF energy
50.74kcal/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.