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
Weak
SASA cached
Promising but geometrically suspicious
Binding strong
Geometry low
Native strong
SASA done
Strain ΔE
14.9 kcal/mol
Protein clashes
0
Internal clashes
10
Native overlap
contact recall 0.84, Jaccard 0.73, H-bond role recall 0.60
Reason: 10 internal clashes
10 intramolecular clashes
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-1.689 kcal/mol/HA)
✓ Good fit quality (FQ -14.66)
✓ Strong H-bond network (6 bonds)
✓ Deep burial (98% SASA buried)
✓ Lipophilic contacts well-matched (88%)
✗ Moderate strain (14.9 kcal/mol)
✗ Geometry warnings
✗ Many internal clashes (10)
Score
-37.154
kcal/mol
LE
-1.689
kcal/mol/HA
Fit Quality
-14.66
FQ (Leeson)
HAC
22
heavy atoms
MW
296
Da
LogP
1.83
cLogP
Interaction summary
HB 6
HY 22
PI 2
CLASH 0
Interaction summary
HB 6
HY 22
PI 2
CLASH 0
| Final rank | 0.793 | Score | -37.154 |
|---|---|---|---|
| Inter norm | -1.673 | Intra norm | -0.016 |
| Top1000 | no | Excluded | no |
| Contacts | 19 | H-bonds | 6 |
| Artifact reason | geometry warning; 10 clashes; 1 protein clash; 1 severe cofactor-context clash | ||
| Residues |
ALA96
ARG14
ASP161
CYS168
GLY205
LEU208
LEU209
LEU263
LYS178
MET163
MET213
NAP301
PHE97
PRO210
SER207
SER95
TRP221
TYR174
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 | 16 | Native recall | 0.84 |
| Jaccard | 0.73 | 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
No clash · clashes detected for this pose.
All stored poses for this docking hit
| Pose | Final rank | Inter norm | Score | HB | CT | CT overlap | CT recall | HB role rec. | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 67 | 0.7928207366882746 | -1.67254 | -37.1541 | 6 | 19 | 16 | 0.84 | 0.60 | - | no | Current |
| 77 | 0.9869853810536828 | -1.63666 | -35.606 | 8 | 15 | 15 | 0.79 | 0.60 | - | no | Open |
| 66 | 1.3888408286468275 | -1.32294 | -29.7007 | 5 | 18 | 0 | 0.00 | 0.00 | - | no | Open |
| 48 | 1.695588553657268 | -1.03998 | -23.2386 | 7 | 12 | 0 | 0.00 | 0.00 | - | no | Open |
| 76 | 1.7480065114852155 | -1.15813 | -25.3276 | 10 | 20 | 0 | 0.00 | 0.00 | - | no | Open |
| 59 | 1.8919563206205992 | -1.10726 | -25.5879 | 5 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 83 | 2.0159000912756597 | -1.2811 | -29.0126 | 10 | 20 | 0 | 0.00 | 0.00 | - | no | Open |
| 59 | 2.3280503306333356 | -1.23742 | -26.5823 | 11 | 18 | 0 | 0.00 | 0.00 | - | no | Open |
| 72 | 4.68821905880012 | -0.971398 | -20.6672 | 8 | 10 | 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
-37.154kcal/mol
Ligand efficiency (LE)
-1.6888kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-14.662
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
22HA
Physicochemical properties
Molecular weight
296.4Da
Lipinski: ≤ 500 Da
LogP (cLogP)
1.83
Lipinski: ≤ 5
Rotatable bonds
6
Conformational strain (MMFF94s)
Strain energy (ΔE)
14.88kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
-6.26kcal/mol
Minimised FF energy
-21.13kcal/mol
SASA & burial
✓ computed
SASA (unbound)
545.8Ų
Total solvent-accessible surface area of free ligand
BSA total
534.6Ų
Buried surface area upon binding
BSA apolar
468.1Ų
Hydrophobic contacts buried
BSA polar
66.6Ų
Polar contacts buried
Fraction buried
98.0%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
87.5%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-1616.5Ų
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
914.5Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)