Molecular metrics status: done
RDKit SASA-based burial metrics are cached.
SASA cached
3D complex viewer
Viewer legend
Protein receptor
Pocket residues
Cofactor context
Docked ligand
Overall assessment
Reject
SASA cached
Promising but geometrically suspicious
Binding strong
Geometry low
Native mixed
SASA done
Strain ΔE
42.9 kcal/mol
Protein clashes
2
Internal clashes
3
Native overlap
contact recall 0.53, Jaccard 0.45, H-bond role recall 0.40
Reason: strain 42.9 kcal/mol
strain ΔE 42.9 kcal/mol
2 protein-contact clashes
3 intramolecular clashes
55% of hydrophobic surface appears solvent-exposed (11/20 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Molecular report
Reject
Multiple quality flags — this pose should be deprioritised or discarded.
✓ Excellent LE (-1.218 kcal/mol/HA)
✓ Good fit quality (FQ -11.37)
✓ Strong H-bond network (7 bonds)
✓ Deep burial (87% SASA buried)
✓ Lipophilic contacts well-matched (83%)
✗ Extreme strain energy (42.9 kcal/mol)
✗ Geometry warnings
✗ Minor protein-contact clashes (3)
✗ Many internal clashes (12)
Score
-32.890
kcal/mol
LE
-1.218
kcal/mol/HA
Fit Quality
-11.37
FQ (Leeson)
HAC
27
heavy atoms
MW
359
Da
LogP
2.13
cLogP
Interaction summary
HB 7
HY 11
PI 2
CLASH 3
⚠ Exposure 55%
Interaction summary
HB 7
HY 11
PI 2
CLASH 3
⚠ Exposure 55%
Partial hydrophobic solvent exposure
55% of hydrophobic surface appears solvent-exposed (11/20 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 20
Buried (contacted) 9
Exposed 11
LogP 2.13
H-bonds 7
Exposed fragments:
phenyl (5/6 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (2 atoms exposed)
| Final rank | 0.689 | Score | -32.890 |
|---|---|---|---|
| Inter norm | -1.203 | Intra norm | -0.015 |
| Top1000 | no | Excluded | no |
| Contacts | 13 | H-bonds | 7 |
| Artifact reason | geometry warning; 12 clashes; 3 protein contact clashes; 1 cofactor-context clash; high strain Δ 42.9 | ||
| Residues |
ALA96
ARG14
ASP161
CYS168
LEU208
LEU209
LYS13
NAP301
PHE97
PRO210
SER95
TYR174
VAL211
| ||
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 | ||
Receptor context
1 kept / 0 excluded
Receptor context filtering: interactions and SASA are computed against protein atoms plus allowed cofactors/ions. Native ligand-like HETATM partners are excluded from scoring.
Kept context 1
Excluded HETATM 0
Kept cofactors / ions
A:NAP301
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 | HB | 0 |
| IFP residues |
ARG14
ASP161
CYS168
GLY205
LEU208
LEU209
LYS178
MET213
NAP301
PHE171
PHE97
PRO210
PRO99
SER207
SER95
TRP221
TYR174
TYR98
VAL206
| ||
| Current overlap | 10 | Native recall | 0.53 |
| Jaccard | 0.45 | RMSD | - |
| HB strict | 2 | Strict recall | 0.33 |
| HB same residue+role | 2 | HB role recall | 0.40 |
| HB same residue | 2 | HB residue recall | 0.40 |
HB · H-bonds
Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.
PI · π–π interactions
Native π–π recall is disabled because no explicit native π–π reference was stored.
HY · Hydrophobic contacts
CLASH · Clashes
All stored poses for this docking hit
| Pose | Final rank | Inter norm | Score | HB | CT | CT overlap | CT recall | HB role rec. | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 472 | 0.4377893302794625 | -0.950392 | -26.2449 | 0 | 11 | 0 | 0.00 | 0.00 | - | no | Open |
| 70 | 0.47106599804211174 | -0.932342 | -26.3572 | 0 | 12 | 0 | 0.00 | 0.00 | - | no | Open |
| 468 | 0.6892648734294643 | -1.20281 | -32.8902 | 7 | 13 | 10 | 0.53 | 0.40 | - | no | Current |
| 435 | 1.2154656197774207 | -1.20918 | -33.9917 | 9 | 16 | 0 | 0.00 | 0.00 | - | no | Open |
| 509 | 1.673956140477069 | -1.03134 | -29.6551 | 2 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 519 | 1.9262872169038363 | -0.995405 | -29.7653 | 2 | 14 | 0 | 0.00 | 0.00 | - | no | Open |
| 494 | 3.039605889023859 | -1.13239 | -31.7742 | 5 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 454 | 3.2164434138782974 | -1.00198 | -27.9483 | 10 | 16 | 0 | 0.00 | 0.00 | - | no | Open |
| 478 | 3.3020607865760265 | -0.914987 | -27.3309 | 9 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 479 | 3.505705638707487 | -0.714533 | -21.8412 | 6 | 11 | 0 | 0.00 | 0.00 | - | no | Open |
| 496 | 3.6376046883594673 | -0.802309 | -23.1254 | 6 | 12 | 0 | 0.00 | 0.00 | - | no | Open |
| 98 | 3.939670025094264 | -0.990476 | -27.5314 | 10 | 16 | 0 | 0.00 | 0.00 | - | no | Open |
| 160 | 4.374456075611729 | -0.732508 | -20.3753 | 8 | 11 | 0 | 0.00 | 0.00 | - | no | Open |
| 117 | 4.576376594729494 | -1.06666 | -30.2454 | 6 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 455 | 6.222747976212252 | -1.01947 | -28.54 | 12 | 16 | 0 | 0.00 | 0.00 | - | no | Open |
Molecular metrics
RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-32.890kcal/mol
Ligand efficiency (LE)
-1.2182kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-11.365
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
27HA
Physicochemical properties
Molecular weight
359.4Da
Lipinski: ≤ 500 Da
LogP (cLogP)
2.13
Lipinski: ≤ 5
Rotatable bonds
3
Conformational strain (MMFF94s)
Strain energy (ΔE)
42.88kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
148.43kcal/mol
Minimised FF energy
105.55kcal/mol
SASA & burial
✓ computed
SASA (unbound)
625.8Ų
Total solvent-accessible surface area of free ligand
BSA total
546.3Ų
Buried surface area upon binding
BSA apolar
452.9Ų
Hydrophobic contacts buried
BSA polar
93.5Ų
Polar contacts buried
Fraction buried
87.3%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
82.9%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-1613.8Ų
SASA_nonpolar(complex) − SASA_nonpolar(receptor) − SASA_nonpolar(ligand free). Negative = non-polar surface buried upon binding. Requires full polarity-decomposed SASA computation.
Receptor non-polar SASA
2051.9Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
962.6Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)