FAIRMol

MK61

Pose ID 48482 Compound 2515 Pose 1517

DB Docking_panel_21Docking pose analysis is being read from this database.
Molecular metrics status: queued
Pose metrics recompute is queued in the background.
Metrics cached · SASA missing

py3Dmol interaction viewer

Left: interactive complex viewer. Right: clickable PLIP-like interaction summary. Clicking an interaction thickens and highlights it in the 3D view.
Strict H-bonds Permissive H-bonds
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 8 Hydrophobic 11 π–π 1 Clashes 8 Severe clashes 1 ⚠ Hydrophobic exposure 37%
⚠️Partial hydrophobic solvent exposure
38% of hydrophobic surface appears solvent-exposed (11/29 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 29 Buried (contacted) 18 Exposed 11 LogP 3.93 H-bonds 8
Exposed fragments: phenyl (4/6 atoms exposed)aliphatic chain/group (7 atoms exposed)
Final rank8.497606180039334Score-18.0296
Inter norm-0.507213Intra norm0.00638989
Top1000noExcludedyes
Contacts9H-bonds8
Artifact reasonexcluded; geometry warning; 16 clashes; 1 protein clash; high strain Δ 41.9
ResiduesA:ASN402;A:GLU467;A:LEU399;A:LYS407;A:PHE396;A:PRO398;A:SER394;A:SER395;A:THR397

Protein summary

492 residues
Protein targetT20Atoms7539
Residues492Chains1
Residue summaryVAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:319; TYR:294; ASP:264; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFHContacts8
PoseOpen native poseH-bonds2
IFP residuesA:ASN402; A:GLU467; A:LEU399; A:PHE396; A:PRO398; A:SER394; A:SER470; A:THR397
Current overlap7Native recall0.88
Jaccard0.70RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue0Residue recall0.00

Hydrogen bonds

Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

π–π interactions

Native π–π recall is disabled because no explicit native π–π reference was stored.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
1510 6.756670008826904 -0.421215 -15.061 4 13 6 0.75 0.00 - no Open
1519 6.822797996614135 -0.489445 -16.6985 4 8 7 0.88 0.00 - no Open
1515 6.990640237785442 -0.476221 -15.7483 4 13 4 0.50 0.00 - no Open
1093 7.100417259424768 -0.484355 -18.6114 4 9 0 0.00 0.00 - no Open
1511 7.750672929979428 -0.459566 -14.7936 4 13 6 0.75 1.00 - no Open
1513 8.112911825549833 -0.422165 -15.1572 4 13 6 0.75 1.00 - no Open
1517 8.497606180039334 -0.507213 -18.0296 8 9 7 0.88 0.00 - yes Current
1512 8.996246741724796 -0.554716 -18.8415 6 13 6 0.75 0.00 - yes Open
1518 9.021695502239613 -0.432114 -14.5348 7 12 6 0.75 0.00 - yes Open
1096 9.139970751238002 -0.617111 -23.975 7 14 0 0.00 0.00 - yes Open
1514 9.361387644761898 -0.43306 -12.0507 4 11 6 0.75 0.00 - yes Open
1516 9.697908550174173 -0.413571 -13.0576 3 12 8 1.00 0.00 - yes Open
1094 10.200018602758998 -0.522976 -19.5575 6 16 0 0.00 0.00 - yes Open
1095 10.520869831206506 -0.581378 -16.6412 5 13 0 0.00 0.00 - yes Open

Molecular metrics

FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
⚠ Not yet computed
Molecular metrics have not been computed for this pose yet. This page now reads only cached values; use a background recompute when you want fresh metrics without slowing the UI.