FAIRMol

MK151

Pose ID 51115 Compound 1431 Pose 1259

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 8 Hydrophobic 6 π–π 4 Clashes 7 Severe clashes 0 ⚠ Hydrophobic exposure 60%
🚨Solvent-exposed hydrophobic surface — desolvation penalty likely
61% of hydrophobic surface is solvent-exposed (14/23 atoms). Large non-polar area without protein contacts incurs a desolvation penalty and will reduce binding affinity. Consider truncating or replacing the exposed fragment.
Non-polar atoms 23 Buried (contacted) 9 Exposed 14 LogP 3.8 H-bonds 8
Exposed fragments: phenyl (6/6 atoms exposed)phenyl (5/6 atoms exposed)aliphatic chain/group (5 atoms exposed)
Final rank4.474622160732223Score-23.3047
Inter norm-0.90359Intra norm0.126768
Top1000noExcludedno
Contacts16H-bonds8
Artifact reasongeometry warning; 13 clashes; 7 protein contact clashes; moderate strain Δ 17.8
ResiduesA:ARG137;A:ARG141;A:ASN103;A:HIS102;B:ARG113;B:ASP10;B:CYS69;B:GLY70;B:GLY72;B:GLY74;B:HIS11;B:ILE73;B:MET75;B:PRO12;B:SER71;B:TYR46

Protein summary

305 residues
Protein targetT21Atoms4646
Residues305Chains2
Residue summaryARG:576; ILE:532; VAL:512; GLU:420; ALA:360; PHE:240; HIS:238; LYS:220; THR:210; LEU:190; PRO:168; TYR:168; GLY:154; SER:154; ASP:144; ASN:112

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name3K7OContacts14
PoseOpen native poseH-bonds16
IFP residuesA:ARG137; A:ARG141; A:ASN103; A:HIS102; A:HIS138; B:ASP10; B:CYS69; B:GLY70; B:GLY74; B:HIS11; B:ILE73; B:PRO12; B:SER71; B:TYR46
Current overlap13Native recall0.93
Jaccard0.76RMSD-
H-bond strict5Strict recall0.42
H-bond same residue+role5Role recall0.56
H-bond same residue6Residue recall0.75

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
1307 3.3704773080275703 -0.79049 -20.4723 4 16 0 0.00 0.00 - no Open
1594 3.3808948275512516 -0.613672 -15.922 8 12 0 0.00 0.00 - no Open
1259 4.474622160732223 -0.90359 -23.3047 8 16 13 0.93 0.56 - no Current
765 4.480213422774865 -1.04445 -26.7909 3 14 0 0.00 0.00 - no Open
827 5.3367382671844235 -0.990336 -27.6096 4 15 0 0.00 0.00 - no Open
1593 6.701584819772304 -0.516371 -15.7466 4 9 0 0.00 0.00 - yes Open
764 55.87001875848938 -1.24727 -30.931 5 18 0 0.00 0.00 - yes Open
1306 56.232288973871235 -0.698481 -18.0912 2 15 0 0.00 0.00 - yes Open
826 57.36356198354352 -1.20512 -33.9388 8 16 0 0.00 0.00 - yes Open
1258 59.01373306095521 -0.903283 -25.4168 11 17 13 0.93 0.44 - 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.