FAIRMol

MK132

Pose ID 43379 Compound 3206 Pose 1292

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 4 Hydrophobic 16 π–π 0 Clashes 9 Severe clashes 2
Final rank57.30132380033231Score-17.9993
Inter norm-0.546047Intra norm-0.0746196
Top1000noExcludedyes
Contacts15H-bonds4
Artifact reasonexcluded; geometry warning; 11 clashes; 2 protein clashes
ResiduesA:CYS52;A:CYS57;A:GLU18;A:GLY13;A:GLY49;A:ILE339;A:LEU17;A:LYS60;A:LYS61;A:PRO336;A:SER14;A:THR335;A:TYR110;A:VAL53;A:VAL58

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 overlap6Native recall0.46
Jaccard0.27RMSD-
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

No π–π interactions detected for this pose.

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 Current
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 Open
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.