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
Promising
SASA cached
Promising and worth follow-up
Binding strong
Geometry medium
Native strong
SASA done
Strain ΔE
19.5 kcal/mol
Protein clashes
4
Internal clashes
5
Native overlap
contact recall 0.63, Jaccard 0.52, H-bond role recall 0.60
Reason: no major geometry red flags detected
4 protein-contact clashes
5 intramolecular clashes
Molecular report
Promising
Reasonable quality metrics. Warrants further investigation.
✓ Excellent LE (-1.126 kcal/mol/HA)
✓ Good fit quality (FQ -10.37)
✓ Strong H-bond network (8 bonds)
✓ Deep burial (97% SASA buried)
✓ Lipophilic contacts well-matched (81%)
✗ Moderate strain (19.5 kcal/mol)
✗ Geometry warnings
✗ Internal clashes (8)
Score
-29.265
kcal/mol
LE
-1.126
kcal/mol/HA
Fit Quality
-10.37
FQ (Leeson)
HAC
26
heavy atoms
MW
350
Da
LogP
2.45
cLogP
Interaction summary
HB 8
HY 24
PI 4
CLASH 5
Interaction summary
HB 8
HY 24
PI 4
CLASH 5
| Final rank | 1.918 | Score | -29.265 |
|---|---|---|---|
| Inter norm | -1.204 | Intra norm | 0.078 |
| Top1000 | no | Excluded | no |
| Contacts | 16 | H-bonds | 8 |
| Artifact reason | geometry warning; 8 clashes; 1 protein clash; 3 cofactor-context clashes | ||
| Residues |
ARG14
ASN175
ASP161
CYS168
LEU208
LEU209
MET163
MET213
NAP301
PHE97
PRO167
PRO210
SER95
TRP221
TYR174
VAL164
| ||
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 | 12 | Native recall | 0.63 |
| Jaccard | 0.52 | 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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 232 | 0.22512664578509115 | -0.982056 | -23.3495 | 2 | 18 | 0 | 0.00 | 0.00 | - | no | Open |
| 203 | 0.6142823023382752 | -1.00213 | -23.6948 | 7 | 19 | 0 | 0.00 | 0.00 | - | no | Open |
| 285 | 1.1222800013457437 | -0.984396 | -22.608 | 4 | 16 | 0 | 0.00 | 0.00 | - | no | Open |
| 238 | 1.9179388927226144 | -1.20382 | -29.2649 | 8 | 16 | 12 | 0.63 | 0.60 | - | no | Current |
| 234 | 2.1949120016563737 | -1.18622 | -28.0822 | 8 | 16 | 0 | 0.00 | 0.00 | - | no | Open |
| 341 | 2.442548170009624 | -0.972273 | -22.0173 | 8 | 14 | 0 | 0.00 | 0.00 | - | no | Open |
| 213 | 2.9637696841486436 | -1.24057 | -28.6769 | 16 | 24 | 0 | 0.00 | 0.00 | - | no | Open |
| 167 | 3.258232707517787 | -1.05416 | -24.6519 | 12 | 18 | 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
-29.265kcal/mol
Ligand efficiency (LE)
-1.1256kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-10.370
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
26HA
Physicochemical properties
Molecular weight
350.4Da
Lipinski: ≤ 500 Da
LogP (cLogP)
2.45
Lipinski: ≤ 5
Rotatable bonds
7
Conformational strain (MMFF94s)
Strain energy (ΔE)
19.52kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
45.67kcal/mol
Minimised FF energy
26.15kcal/mol
SASA & burial
✓ computed
SASA (unbound)
583.9Ų
Total solvent-accessible surface area of free ligand
BSA total
565.9Ų
Buried surface area upon binding
BSA apolar
458.2Ų
Hydrophobic contacts buried
BSA polar
107.8Ų
Polar contacts buried
Fraction buried
96.9%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
81.0%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-1610.1Ų
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
913.3Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)