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 (-1.150 kcal/mol/HA)
✓ Good fit quality (FQ -10.45)
✓ Good H-bonds (4 bonds)
✗ High strain energy (18.0 kcal/mol)
✗ Geometry warnings
✗ Protein contact clashes
ℹ SASA not computed
Score
-28.742
kcal/mol
LE
-1.150
kcal/mol/HA
Fit Quality
-10.45
FQ (Leeson)
HAC
25
heavy atoms
MW
328
Da
LogP
3.93
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 18.0 kcal/mol
Interaction summary
Collapsible panels
H-bonds 4
Hydrophobic 24
π–π 4
Clashes 17
Severe clashes 0
| Final rank | 7.0000852020615385 | Score | -28.7424 |
|---|---|---|---|
| Inter norm | -1.11997 | Intra norm | -0.0297283 |
| Top1000 | no | Excluded | no |
| Contacts | 16 | H-bonds | 4 |
| Artifact reason | geometry warning; 13 clashes; 17 protein contact clashes; moderate strain Δ 16.8 | ||
| Residues | A:ARG14;A:ASN175;A:ASP161;A:CYS168;A:GLY205;A:LEU209;A:MET163;A:NAP301;A:PHE171;A:PHE97;A:PRO167;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 | 13 | Native recall | 0.68 |
| Jaccard | 0.59 | RMSD | - |
| H-bond strict | 2 | Strict recall | 0.33 |
| 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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 2367 | 7.0000852020615385 | -1.11997 | -28.7424 | 4 | 16 | 13 | 0.68 | 0.40 | - | no | Current |
| 2762 | 7.17499587253978 | -0.828671 | -19.5703 | 6 | 10 | 0 | 0.00 | 0.00 | - | no | Open |
| 2366 | 8.089522140321343 | -1.12863 | -23.732 | 3 | 17 | 13 | 0.68 | 0.00 | - | yes | Open |
| 2761 | 8.30672910214572 | -0.924102 | -21.8179 | 5 | 11 | 0 | 0.00 | 0.00 | - | yes | Open |
| 2368 | 8.547787605225514 | -1.01114 | -22.4858 | 4 | 16 | 13 | 0.68 | 0.40 | - | yes | Open |
| 2369 | 8.7009535040951 | -1.23843 | -28.7598 | 2 | 16 | 12 | 0.63 | 0.20 | - | yes | Open |
| 2763 | 8.956811391684342 | -0.685289 | -16.4199 | 5 | 11 | 0 | 0.00 | 0.00 | - | yes | Open |
| 2764 | 10.489663123828397 | -0.664804 | -13.6326 | 5 | 14 | 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
-28.742kcal/mol
Ligand efficiency (LE)
-1.1497kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-10.452
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
25HA
Physicochemical properties
Molecular weight
328.4Da
Lipinski: ≤ 500 Da
LogP (cLogP)
3.93
Lipinski: ≤ 5
Rotatable bonds
4
Conformational strain (MMFF94s)
Strain energy (ΔE)
18.03kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
38.31kcal/mol
Minimised FF energy
20.28kcal/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.