FAIRMol

MK132

Pose ID 43388 Compound 3206 Pose 1301

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

Interaction summary

Collapsible panels
H-bonds 7 Hydrophobic 17 π–π 1 Clashes 18 Severe clashes 3
Final rank60.49027858830908Score-20.7384
Inter norm-0.59873Intra norm-0.116387
Top1000noExcludedyes
Contacts13H-bonds7
Artifact reasonexcluded; geometry warning; 8 clashes; 3 protein clashes
ResiduesA:CYS52;A:CYS57;A:FAD501;A:GLU18;A:ILE339;A:LEU17;A:MET113;A:PRO336;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: strict.
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
Jaccard0.37RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

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
1299 7.336988487361047 -0.453283 -12.2774 5 13 8 0.62 - - no Open
1287 7.393368569595669 -0.501934 -15.8743 3 8 8 0.62 - - no Open
1298 7.884652020301795 -0.506724 -15.9446 4 10 7 0.54 - - no Open
1293 54.58276608050469 -0.503285 -16.4929 2 12 8 0.62 - - no Open
1290 54.66059463326461 -0.545288 -17.2111 4 12 7 0.54 - - yes Open
1286 54.732923974734945 -0.56298 -14.633 3 12 7 0.54 - - yes Open
1295 54.849539270957195 -0.49712 -13.9365 6 12 8 0.62 - - yes Open
1289 54.94900665466241 -0.665875 -23.6819 8 13 7 0.54 - - yes Open
1297 55.21388504120107 -0.662823 -19.7391 10 15 9 0.69 - - yes Open
1300 55.49643888612905 -0.565174 -21.1933 6 10 7 0.54 - - yes Open
1294 56.69678167651339 -0.583364 -20.9453 4 12 8 0.62 - - yes Open
1296 56.88675911093094 -0.63575 -23.7575 7 12 8 0.62 - - yes Open
1292 57.30132380033231 -0.546047 -17.9993 4 15 6 0.46 - - yes Open
1288 57.80430804066187 -0.703423 -26.8528 5 12 8 0.62 - - yes Open
1301 60.49027858830908 -0.59873 -20.7384 7 13 7 0.54 - - yes Current
1291 67.86052948175403 -0.577117 -19.7489 9 13 8 0.62 - - 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.