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 (-0.908 kcal/mol/HA)
✓ Good fit quality (FQ -8.67)
✓ Strong H-bond network (7 bonds)
✗ Very high strain energy (29.1 kcal/mol)
✗ Geometry warnings
✗ Protein contact clashes
ℹ SASA not computed
Score
-26.347
kcal/mol
LE
-0.908
kcal/mol/HA
Fit Quality
-8.67
FQ (Leeson)
HAC
29
heavy atoms
MW
405
Da
LogP
4.40
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 29.1 kcal/mol
Interaction summary
Collapsible panels
H-bonds 7
Hydrophobic 24
π–π 4
Clashes 10
Severe clashes 0
| Final rank | 5.2554124193304865 | Score | -26.3467 |
|---|---|---|---|
| Inter norm | -0.91352 | Intra norm | 0.00501502 |
| Top1000 | no | Excluded | no |
| Contacts | 12 | H-bonds | 7 |
| Artifact reason | geometry warning; 10 clashes; 10 protein contact clashes; high strain Δ 28.2 | ||
| Residues | A:ARG14;A:CYS168;A:LEU208;A:LEU209;A:MET169;A:MET213;A:NAP301;A:PHE171;A:PHE97;A:PRO210;A:PRO99;A:TRP221 | ||
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 | 11 | Native recall | 0.58 |
| Jaccard | 0.55 | RMSD | - |
| H-bond strict | 3 | Strict recall | 0.50 |
| H-bond same residue+role | 2 | Role recall | 0.40 |
| H-bond same residue | 2 | Residue recall | 0.40 |
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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 2623 | 4.776411376417175 | -0.894916 | -24.9454 | 11 | 16 | 0 | 0.00 | 0.00 | - | no | Open |
| 1888 | 5.2554124193304865 | -0.91352 | -26.3467 | 7 | 12 | 11 | 0.58 | 0.40 | - | no | Current |
| 1636 | 5.403382034652271 | -0.802996 | -24.1394 | 6 | 11 | 0 | 0.00 | 0.00 | - | no | Open |
| 1887 | 7.586981313321875 | -1.04923 | -32.3732 | 6 | 14 | 12 | 0.63 | 0.60 | - | yes | Open |
| 1638 | 7.63752155531732 | -0.811925 | -24.0086 | 5 | 11 | 0 | 0.00 | 0.00 | - | yes | Open |
| 1886 | 8.692046941553501 | -1.0946 | -32.4734 | 8 | 16 | 13 | 0.68 | 0.80 | - | yes | Open |
| 2624 | 9.187074194877022 | -0.798377 | -25.9921 | 8 | 15 | 0 | 0.00 | 0.00 | - | yes | Open |
| 1637 | 9.632840219052456 | -0.590881 | -16.3335 | 5 | 11 | 0 | 0.00 | 0.00 | - | yes | Open |
| 2625 | 10.611950377145181 | -0.790721 | -24.206 | 10 | 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
-26.347kcal/mol
Ligand efficiency (LE)
-0.9085kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-8.672
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
29HA
Physicochemical properties
Molecular weight
405.5Da
Lipinski: ≤ 500 Da
LogP (cLogP)
4.40
Lipinski: ≤ 5
Rotatable bonds
5
Conformational strain (MMFF94s)
Strain energy (ΔE)
29.14kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
136.91kcal/mol
Minimised FF energy
107.76kcal/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.