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 (-1.041 kcal/mol/HA)
✓ Good fit quality (FQ -9.71)
✓ Good H-bonds (3 bonds)
✗ High strain energy (19.0 kcal/mol)
✗ Geometry warnings
ℹ SASA not computed
Score
-28.106
kcal/mol
LE
-1.041
kcal/mol/HA
Fit Quality
-9.71
FQ (Leeson)
HAC
27
heavy atoms
MW
377
Da
LogP
3.39
cLogP
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: excellent
Geometry reliability: low
Reason: geometry warning, clashes, strain 19.0 kcal/mol
Interaction summary
Collapsible panels
H-bonds 3
Hydrophobic 24
π–π 5
Clashes 6
Severe clashes 1
| Final rank | 5.31750172013611 | Score | -28.1058 |
|---|---|---|---|
| Inter norm | -1.09833 | Intra norm | 0.0573772 |
| Top1000 | no | Excluded | yes |
| Contacts | 16 | H-bonds | 3 |
| Artifact reason | excluded; geometry warning; 13 clashes; 1 protein clash; moderate strain Δ 18.5 | ||
| Residues | A:ARG14;A:CYS168;A:GLU217;A:GLY205;A:LEU208;A:LEU209;A:MET213;A:NAP301;A:PHE171;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 | 15 | Native recall | 0.79 |
| Jaccard | 0.75 | 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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 1763 | 3.1886793116212595 | -0.741479 | -20.3801 | 2 | 10 | 0 | 0.00 | 0.00 | - | no | Open |
| 1762 | 3.3001366044298743 | -0.728422 | -20.2258 | 3 | 10 | 0 | 0.00 | 0.00 | - | no | Open |
| 2428 | 3.7138734046822024 | -0.909823 | -22.4282 | 1 | 17 | 0 | 0.00 | 0.00 | - | no | Open |
| 2460 | 3.746313313204172 | -0.866501 | -21.6002 | 1 | 14 | 0 | 0.00 | 0.00 | - | no | Open |
| 964 | 4.7098947576715355 | -1.07448 | -26.7837 | 2 | 16 | 15 | 0.79 | 0.00 | - | no | Open |
| 1061 | 8.435071689989822 | -0.858258 | -20.788 | 1 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 965 | 5.31750172013611 | -1.09833 | -28.1058 | 3 | 16 | 15 | 0.79 | 0.00 | - | yes | Current |
| 2429 | 5.595893630632348 | -0.97743 | -23.6679 | 1 | 18 | 0 | 0.00 | 0.00 | - | yes | Open |
| 2459 | 6.595580972599691 | -0.972905 | -25.4432 | 2 | 17 | 0 | 0.00 | 0.00 | - | yes | Open |
| 1060 | 7.82507918816123 | -0.873952 | -22.2228 | 2 | 15 | 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
-28.106kcal/mol
Ligand efficiency (LE)
-1.0410kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-9.712
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
27HA
Physicochemical properties
Molecular weight
377.4Da
Lipinski: ≤ 500 Da
LogP (cLogP)
3.39
Lipinski: ≤ 5
Rotatable bonds
4
Conformational strain (MMFF94s)
Strain energy (ΔE)
18.96kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
96.66kcal/mol
Minimised FF energy
77.70kcal/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.