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 high
Native strong
SASA done
Strain ΔE
15.7 kcal/mol
Protein clashes
0
Internal clashes
1
Native overlap
contact recall 0.74, Jaccard 0.61, H-bond role recall 0.60
Reason: no major geometry red flags detected
Molecular report
Promising
Reasonable quality metrics. Warrants further investigation.
✓ Excellent LE (-1.191 kcal/mol/HA)
✓ Good fit quality (FQ -11.11)
✓ Strong H-bond network (6 bonds)
✓ Deep burial (97% SASA buried)
✓ Lipophilic contacts well-matched (84%)
✗ Moderate strain (15.7 kcal/mol)
✗ Geometry warnings
✗ Internal clashes (9)
Score
-32.154
kcal/mol
LE
-1.191
kcal/mol/HA
Fit Quality
-11.11
FQ (Leeson)
HAC
27
heavy atoms
MW
405
Da
LogP
3.97
cLogP
Interaction summary
HB 6
HY 24
PI 4
CLASH 1
Interaction summary
HB 6
HY 24
PI 4
CLASH 1
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
| Final rank | 1.460 | Score | -32.154 |
|---|---|---|---|
| Inter norm | -1.284 | Intra norm | 0.093 |
| Top1000 | no | Excluded | no |
| Contacts | 18 | H-bonds | 6 |
| Artifact reason | geometry warning; 9 clashes; 1 protein clash; 1 cofactor-context clash | ||
| Residues |
ARG14
ASN175
ASP161
CYS168
LEU208
LEU209
MET163
MET213
NAP301
PHE171
PHE97
PRO167
PRO210
SER207
TRP221
TYR174
VAL164
VAL206
| ||
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 | 14 | Native recall | 0.74 |
| Jaccard | 0.61 | RMSD | - |
| HB strict | 2 | Strict recall | 0.33 |
| HB same residue+role | 3 | HB role recall | 0.60 |
| HB same residue | 3 | HB residue recall | 0.60 |
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
All stored poses for this docking hit
| Pose | Final rank | Inter norm | Score | HB | CT | CT overlap | CT recall | HB role rec. | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 589 | 0.6327951476812925 | -0.835771 | -19.1893 | 0 | 18 | 0 | 0.00 | 0.00 | - | no | Open |
| 589 | 1.4603448407455772 | -1.28409 | -32.1541 | 6 | 18 | 14 | 0.74 | 0.60 | - | no | Current |
| 603 | 1.6561189607458788 | -0.91201 | -22.1367 | 2 | 11 | 0 | 0.00 | 0.00 | - | no | Open |
| 604 | 2.688572672295505 | -1.11458 | -27.6292 | 8 | 21 | 0 | 0.00 | 0.00 | - | no | Open |
| 620 | 3.9769264438256893 | -1.13771 | -28.8668 | 12 | 17 | 0 | 0.00 | 0.00 | - | no | Open |
| 602 | 4.470322151092261 | -0.896016 | -20.3387 | 7 | 11 | 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
-32.154kcal/mol
Ligand efficiency (LE)
-1.1909kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-11.111
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
27HA
Physicochemical properties
Molecular weight
404.9Da
Lipinski: ≤ 500 Da
LogP (cLogP)
3.97
Lipinski: ≤ 5
Rotatable bonds
6
Conformational strain (MMFF94s)
Strain energy (ΔE)
15.70kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
-31.02kcal/mol
Minimised FF energy
-46.72kcal/mol
SASA & burial
✓ computed
SASA (unbound)
629.5Ų
Total solvent-accessible surface area of free ligand
BSA total
610.6Ų
Buried surface area upon binding
BSA apolar
514.1Ų
Hydrophobic contacts buried
BSA polar
96.5Ų
Polar contacts buried
Fraction buried
97.0%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
84.2%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-1655.9Ų
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
922.3Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)