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 (-1.027 kcal/mol/HA)
✓ Good fit quality (FQ -9.90)
✓ Good H-bonds (4 bonds)
✗ Very high strain energy (28.2 kcal/mol)
✗ Geometry warnings
ℹ SASA not computed
Score
-30.798
kcal/mol
LE
-1.027
kcal/mol/HA
Fit Quality
-9.90
FQ (Leeson)
HAC
30
heavy atoms
MW
473
Da
LogP
4.79
cLogP
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: excellent
Geometry reliability: low
Reason: geometry warning, clashes, strain 28.2 kcal/mol
Interaction summary
Collapsible panels
H-bonds 4
Hydrophobic 24
π–π 5
Clashes 14
Severe clashes 2
| Final rank | 8.753531502642371 | Score | -30.7978 |
|---|---|---|---|
| Inter norm | -1.08277 | Intra norm | 0.0561713 |
| Top1000 | no | Excluded | yes |
| Contacts | 18 | H-bonds | 4 |
| Artifact reason | excluded; geometry warning; 9 clashes; 2 protein clashes; high strain Δ 31.8 | ||
| Residues | A:ARG14;A:ASN175;A:ASP161;A:CYS168;A:GLY205;A:LEU208;A:LEU209;A:MET163;A:MET213;A:NAP301;A:PHE171;A:PHE97;A:PRO167;A:PRO210;A:SER95;A:TRP221;A:TYR174;A:VAL164 | ||
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 | 14 | Native recall | 0.74 |
| Jaccard | 0.61 | RMSD | - |
| H-bond strict | 1 | Strict recall | 0.17 |
| 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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 227 | 2.590081390399253 | -0.763217 | -21.7991 | 1 | 20 | 0 | 0.00 | 0.00 | - | no | Open |
| 225 | 4.245710859034881 | -0.841485 | -25.5372 | 1 | 20 | 0 | 0.00 | 0.00 | - | no | Open |
| 206 | 5.658638579876223 | -0.921707 | -26.2863 | 0 | 16 | 0 | 0.00 | 0.00 | - | no | Open |
| 180 | 6.034110348717511 | -1.01086 | -30.362 | 6 | 15 | 13 | 0.68 | 0.20 | - | no | Open |
| 94 | 6.118311237264021 | -0.66823 | -19.3874 | 0 | 12 | 0 | 0.00 | 0.00 | - | no | Open |
| 226 | 6.481230590677507 | -0.793212 | -23.951 | 2 | 19 | 0 | 0.00 | 0.00 | - | yes | Open |
| 95 | 7.270870308065414 | -0.940002 | -28.3004 | 1 | 12 | 0 | 0.00 | 0.00 | - | yes | Open |
| 179 | 8.753531502642371 | -1.08277 | -30.7978 | 4 | 18 | 14 | 0.74 | 0.20 | - | yes | Current |
| 205 | 10.078743635315023 | -0.827433 | -23.4118 | 1 | 19 | 0 | 0.00 | 0.00 | - | yes | Open |
| 96 | 13.806205885947607 | -0.841014 | -22.9396 | 4 | 13 | 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
-30.798kcal/mol
Ligand efficiency (LE)
-1.0266kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-9.903
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
30HA
Physicochemical properties
Molecular weight
472.7Da
Lipinski: ≤ 500 Da
LogP (cLogP)
4.79
Lipinski: ≤ 5
Rotatable bonds
6
Conformational strain (MMFF94s)
Strain energy (ΔE)
28.17kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
15.48kcal/mol
Minimised FF energy
-12.69kcal/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.