Molecular metrics status: done
RDKit SASA-based burial metrics are cached.
SASA cached
3D complex viewer
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Protein receptor
Pocket residues
Cofactor context
Docked ligand
Overall assessment
Weak
SASA cached
Weak or marginal quality
Binding strong
Geometry medium
Native strong
SASA done
Strain ΔE
39.2 kcal/mol
Protein clashes
2
Internal clashes
3
Native overlap
contact recall 0.89, Jaccard 0.89, H-bond role recall 0.60
Reason: no major geometry red flags detected
2 protein-contact clashes
3 intramolecular clashes
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-1.433 kcal/mol/HA)
✓ Good fit quality (FQ -12.85)
✓ Strong H-bond network (10 bonds)
✓ Deep burial (85% SASA buried)
✓ Lipophilic contacts well-matched (74%)
✗ Very high strain energy (39.2 kcal/mol)
✗ Geometry warnings
✗ Internal clashes (7)
Score
-34.400
kcal/mol
LE
-1.433
kcal/mol/HA
Fit Quality
-12.85
FQ (Leeson)
HAC
24
heavy atoms
MW
348
Da
LogP
1.17
cLogP
Interaction summary
HB 10
HY 24
PI 3
CLASH 3
Interaction summary
HB 10
HY 24
PI 3
CLASH 3
| Final rank | 0.909 | Score | -34.400 |
|---|---|---|---|
| Inter norm | -1.545 | Intra norm | 0.112 |
| Top1000 | no | Excluded | no |
| Contacts | 17 | H-bonds | 10 |
| Artifact reason | geometry warning; 7 clashes; 1 protein clash; 1 severe cofactor-context clash; high strain Δ 39.2 | ||
| Residues |
ARG14
ASP161
LEU208
LEU209
LYS178
MET213
NAP301
PHE171
PHE97
PRO210
PRO99
SER207
SER95
TRP221
TYR174
TYR98
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 | ||
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 | 17 | Native recall | 0.89 |
| Jaccard | 0.89 | RMSD | - |
| HB strict | 4 | Strict recall | 0.67 |
| HB same residue+role | 3 | HB role recall | 0.60 |
| HB same residue | 3 | HB residue recall | 0.60 |
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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 590 | 0.7120223301017444 | -1.45057 | -32.6681 | 11 | 17 | 17 | 0.89 | 0.60 | - | no | Open |
| 594 | 0.908859298772404 | -1.54524 | -34.4 | 10 | 17 | 17 | 0.89 | 0.60 | - | no | Current |
Molecular metrics
RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-34.400kcal/mol
Ligand efficiency (LE)
-1.4333kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-12.845
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
24HA
Physicochemical properties
Molecular weight
348.4Da
Lipinski: ≤ 500 Da
LogP (cLogP)
1.17
Lipinski: ≤ 5
Rotatable bonds
6
Conformational strain (MMFF94s)
Strain energy (ΔE)
39.19kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
90.64kcal/mol
Minimised FF energy
51.45kcal/mol
SASA & burial
✓ computed
SASA (unbound)
584.7Ų
Total solvent-accessible surface area of free ligand
BSA total
495.7Ų
Buried surface area upon binding
BSA apolar
366.0Ų
Hydrophobic contacts buried
BSA polar
129.7Ų
Polar contacts buried
Fraction buried
84.8%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
73.8%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-1598.9Ų
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
904.4Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)