FAIRMol

MK214

Pose ID 11152 Compound 716 Pose 309

DB SELECTIONDocking pose analysis is being read from this database.
Compound detail Protein structures Back to compounds
Molecular metrics status: done
RDKit SASA-based burial metrics are cached.
SASA cached
T17
T. brucei TR (Doorstop site) T. brucei Doorstop site
Ligand MK214
PDB5S9T↗

3D complex viewer

Strict H-bonds Permissive H-bonds
Viewer legend
Protein receptor
Pocket residues
Cofactor context
Docked ligand
Overall assessment
Weak SASA cached
Weak or marginal quality
Binding strong Geometry high Native strong SASA done
Strain ΔE
20.2 kcal/mol
Protein clashes
1
Internal clashes
1
Native overlap
contact recall 0.58, Jaccard 0.35, H-bond role recall 1.00
Burial
79%
Hydrophobic fit
84%
Reason: no major geometry red flags detected
1 protein-contact clashes
Molecular report
Full metrics ↗
Weak Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.705 kcal/mol/HA) ✓ Good fit quality (FQ -6.80) ✓ Strong H-bond network (6 bonds) ✓ Deep burial (79% SASA buried) ✓ Lipophilic contacts well-matched (84%) ✗ High strain energy (20.2 kcal/mol) ✗ Geometry warnings ✗ Many internal clashes (11)
Score
-21.138
kcal/mol
LE
-0.705
kcal/mol/HA
Fit Quality
-6.80
FQ (Leeson)
HAC
30
heavy atoms
MW
409
Da
LogP
3.80
cLogP
Strain ΔE
20.2 kcal/mol
SASA buried
79%
Lipo contact
84% BSA apolar/total
SASA unbound
600 Ų
Apolar buried
401 Ų

Interaction summary

HB 6 HY 17 PI 2 CLASH 1
Final rank3.410Score-21.138
Inter norm-0.768Intra norm0.063
Top1000noExcludedno
Contacts15H-bonds6
Artifact reasongeometry warning; 11 clashes; 2 protein clashes; moderate strain Δ 20.2
Residues
ALA284 ARG228 ARG287 ARG331 FAD501 GLY197 GLY286 ILE199 ILE285 LEU227 LEU332 LEU334 MET333 PHE198 PHE230

Protein summary

1033 residues
Protein targetT17Atoms15160
Residues1033Chains2
Residue summaryVAL:1536; LEU:1387; LYS:1386; ILE:1064; GLU:900; THR:868; ARG:816; PHE:800; ALA:780; ASN:700; PRO:686; GLY:672; SER:616; TYR:588; ASP:528; MET:408

Receptor context

2 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 2 Excluded HETATM 0
Kept cofactors / ions
A:FAD501 B:FAD501

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name5S9TContacts12
PoseOpen native poseHB0
IFP residues
ALA365 ARG228 ARG331 GLY229 LEU332 LEU334 MET333 PHE198 PHE230 SER364 THR374 VAL366
Current overlap7Native recall0.58
Jaccard0.35RMSD-
HB strict1Strict recall1.00
HB same residue+role1HB role recall1.00
HB same residue1HB residue recall1.00

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

PoseFinal rankInter normScoreHBCTCT overlapCT recallHB role rec.RMSDExcluded
326 0.8463483689542309 -0.870388 -21.6678 2 18 0 0.00 0.00 - no Open
232 1.304524843400454 -0.906194 -22.3766 10 20 0 0.00 0.00 - no Open
285 1.5960647736233116 -0.733449 -20.1889 6 13 0 0.00 0.00 - no Open
269 1.6024263538927392 -1.38981 -38.5187 6 19 0 0.00 0.00 - no Open
262 2.1697761990306184 -0.904519 -24.0477 6 20 0 0.00 0.00 - no Open
262 2.996589456804839 -1.22398 -31.5346 8 18 0 0.00 0.00 - no Open
309 3.4096127523200597 -0.7676 -21.1377 6 15 7 0.58 1.00 - no Current
389 4.281442896893412 -0.794253 -18.3294 8 14 0 0.00 0.00 - no Open

Molecular metrics

RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
✓ Metrics available

Scoring & efficiency
Docking score -21.138kcal/mol
Ligand efficiency (LE) -0.7046kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -6.797
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 30HA

Physicochemical properties
Molecular weight 409.5Da
Lipinski: ≤ 500 Da
LogP (cLogP) 3.80
Lipinski: ≤ 5
Rotatable bonds 7

Conformational strain (MMFF94s)
Strain energy (ΔE) 20.22kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 51.17kcal/mol
Minimised FF energy 30.95kcal/mol

SASA & burial

✓ computed
SASA (unbound) 600.4Ų
Total solvent-accessible surface area of free ligand
BSA total 474.6Ų
Buried surface area upon binding
BSA apolar 400.8Ų
Hydrophobic contacts buried
BSA polar 73.9Ų
Polar contacts buried
Fraction buried 79.0%
> 60 % indicates good pocket engagement
Lipophilic contact ratio 84.4%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA -6516.9Ų
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 8063.1Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA 2064.4Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)