FAIRMol

MK131

Pose ID 43369 Compound 3165 Pose 1282

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: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 7 Hydrophobic 18 π–π 2 Clashes 7 Severe clashes 0
Final rank53.42169584640781Score-16.2482
Inter norm-0.533677Intra norm-0.0466169
Top1000noExcludedno
Contacts11H-bonds4
Artifact reasongeometry warning; 7 clashes; 7 protein contact clashes
ResiduesA:GLU18;A:GLY13;A:GLY49;A:ILE339;A:LEU17;A:MET113;A:SER14;A:THR335;A:TRP21;A:TYR110;A:VAL53

Protein summary

493 residues
Protein targetT18Atoms7550
Residues493Chains1
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:276; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: permissive.
Name6RB5Contacts13
PoseOpen native poseH-bonds0
IFP residuesA:ASP116; A:GLU18; A:GLY112; A:ILE106; A:LEU17; A:MET113; A:SER109; A:THR117; A:THR335; A:TRP21; A:TYR110; A:VAL53; A:VAL58
Current overlap7Native recall0.54
Jaccard0.41RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

Hydrogen bonds

Mode: permissive. 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
1275 5.537843102260272 -0.476452 -21.8784 6 7 7 0.54 - - no Open
1279 6.612182687384941 -0.568017 -22.3078 7 10 8 0.62 - - no Open
1274 7.0545150210026755 -0.487642 -13.7817 4 12 7 0.54 - - no Open
1282 53.42169584640781 -0.533677 -16.2482 4 11 7 0.54 - - no Current
1271 53.43519602973483 -0.557988 -18.3344 9 11 9 0.69 - - no Open
1270 53.69295577019675 -0.482977 -12.8725 6 12 7 0.54 - - no Open
1278 55.295477074824426 -0.432222 -10.9295 3 13 8 0.62 - - yes Open
1273 55.30581269954774 -0.660097 -21.5131 9 15 9 0.69 - - yes Open
1276 55.34605517299467 -0.719835 -22.8466 8 11 8 0.62 - - yes Open
1284 55.65372610164914 -0.56824 -17.7584 8 15 6 0.46 - - yes Open
1285 55.7846113179196 -0.504832 -16.5223 6 13 8 0.62 - - yes Open
1283 56.656083184506215 -0.565641 -18.3038 11 12 8 0.62 - - yes Open
1280 57.62005674892269 -0.653783 -20.8292 10 12 8 0.62 - - yes Open
1272 58.3966627923615 -0.751008 -28.3633 6 11 8 0.62 - - yes Open
1277 58.61265916875105 -0.469748 -15.3325 8 15 9 0.69 - - yes Open
1281 60.48140153465625 -0.511462 -15.179 9 15 9 0.69 - - 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.