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
Weak or marginal quality
Binding strong
Geometry medium
Native strong
SASA done
Strain ΔE
34.3 kcal/mol
Protein clashes
5
Internal clashes
5
Native overlap
contact recall 0.67, Jaccard 0.48, H-bond role recall 0.20
Reason: no major geometry red flags detected
5 protein-contact clashes
5 intramolecular clashes
58% of hydrophobic surface appears solvent-exposed (15/26 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
EcoTox / ADMET
In-silico prediction only
Fish LC₅₀
Cat. 1 — Very toxic (≤1 mg/L)
Daphnia EC₅₀
Cat. 1 — Very toxic (≤1 mg/L)
Algae IC₅₀
Cat. 1 — Very toxic (≤1 mg/L)
Bioaccum.
Not B (BCF≤2000)
Persistent
No
ADMET alerts (in-silico)
hERG Medium
Ames Clear
DILI Risk
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.976 kcal/mol/HA)
✓ Good fit quality (FQ -9.68)
✓ Deep burial (77% SASA buried)
✓ Lipophilic contacts well-matched (80%)
✗ Very high strain energy (34.3 kcal/mol)
✗ Geometry warnings
✗ Many internal clashes (17)
Score
-32.198
kcal/mol
LE
-0.976
kcal/mol/HA
Fit Quality
-9.68
FQ (Leeson)
HAC
33
heavy atoms
MW
437
Da
LogP
4.75
cLogP
Final rank
3.4828
rank score
Inter norm
-0.748
normalised
Contacts
16
H-bonds 7
Interaction summary
HBD 1
HBA 1
HY 5
PI 0
CLASH 5
Interaction summary
HBD 1
HBA 1
HY 5
PI 0
CLASH 5
HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: strict. Residues: 2.
PI · π–π interactions
No pi · π–π interactions detected for this pose.
HY · Hydrophobic contacts
CLASH · Clashes
Native ligand reference
★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
| Name | 1NJJ | Contacts | 15 |
|---|---|---|---|
| Pose | Open native pose | HB | 0 |
| IFP residues |
ARG22
ARG242
ARG337
ARG342
ASP243
ASP385
GLN341
GLU384
LEU25
LEU339
LEU382
PRO340
PRO344
SER282
THR241
| ||
| Current overlap | 10 | Native recall | 0.67 |
| Jaccard | 0.48 | RMSD | - |
| HB strict | 1 | Strict recall | 0.17 |
| HB same residue+role | 1 | HB role recall | 0.20 |
| HB same residue | 2 | HB residue recall | 0.40 |
Protein summary
398 residues
| Protein target | T14 | Atoms | 6140 |
|---|---|---|---|
| Residues | 398 | Chains | 1 |
| Residue summary | VAL:592; LEU:513; LYS:484; ARG:432; PHE:420; ILE:418; ASP:349; THR:322; TYR:315; PRO:308; GLU:301; ALA:290; SER:253; GLY:217; ASN:210; GLN:170 | ||
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:ORX602
All stored poses for this docking hit
| Pose | Final rank | Inter norm | Score | HB | CT | CT overlap | CT recall | HB role rec. | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 394 | 1.5511473651921004 | -1.11002 | -33.6375 | 6 | 17 | 0 | 0.00 | 0.00 | - | no | Open |
| 427 | 2.155713059795852 | -0.809808 | -29.0159 | 2 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 429 | 2.2027243072175025 | -0.596559 | -19.3192 | 4 | 9 | 0 | 0.00 | 0.00 | - | no | Open |
| 400 | 2.3769900297927964 | -0.864096 | -29.2758 | 8 | 18 | 0 | 0.00 | 0.00 | - | no | Open |
| 477 | 2.5118889280486956 | -0.921659 | -28.9271 | 3 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 423 | 2.6973180339470275 | -0.991555 | -32.4439 | 5 | 16 | 0 | 0.00 | 0.00 | - | no | Open |
| 512 | 2.878072317435572 | -0.737357 | -22.0076 | 5 | 13 | 0 | 0.00 | 0.00 | - | no | Open |
| 424 | 3.482811106572005 | -0.747623 | -32.1977 | 7 | 16 | 10 | 0.67 | 0.20 | - | no | Current |
| 447 | 3.985364387552201 | -0.680606 | -23.5838 | 2 | 13 | 0 | 0.00 | 0.00 | - | no | Open |
| 486 | 4.241488649191899 | -0.865383 | -24.9832 | 3 | 19 | 0 | 0.00 | 0.00 | - | no | Open |
| 420 | 5.506531047686867 | -1.05786 | -36.8603 | 15 | 25 | 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
-32.198kcal/mol
Ligand efficiency (LE)
-0.9757kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-9.681
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
33HA
Physicochemical properties
Molecular weight
437.5Da
Lipinski: ≤ 500 Da
LogP (cLogP)
4.75
Lipinski: ≤ 5
Rotatable bonds
7
Conformational strain (MMFF94s)
Strain energy (ΔE)
34.31kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
129.14kcal/mol
Minimised FF energy
94.83kcal/mol
SASA & burial
✓ computed
SASA (unbound)
691.4Ų
Total solvent-accessible surface area of free ligand
BSA total
534.6Ų
Buried surface area upon binding
BSA apolar
429.1Ų
Hydrophobic contacts buried
BSA polar
105.5Ų
Polar contacts buried
Fraction buried
77.3%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
80.3%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-2493.1Ų
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
3349.0Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
1391.2Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)