FAIRMol

MK60

Pose ID 43349 Compound 342 Pose 1262

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: clashes, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 5 Hydrophobic 24 π–π 3 Clashes 9 Severe clashes 0
Final rank7.20649062381291Score-17.4533
Inter norm-0.638962Intra norm0.0935461
Top1000noExcludedno
Contacts15H-bonds5
Artifact reasongeometry warning; 7 clashes; 9 protein contact clashes; high strain Δ 72.3
ResiduesA:ASP116;A:GLU18;A:GLY13;A:GLY49;A:GLY50;A:ILE106;A:ILE339;A:LEU17;A:MET113;A:SER109;A:SER14;A:TRP21;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 overlap10Native recall0.77
Jaccard0.56RMSD-
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
2036 5.94185223646191 -0.779758 -23.1395 3 19 0 0.00 - - no Open
1263 6.464807113570163 -0.6788 -19.7196 6 16 11 0.85 - - no Open
1038 6.9480325843340225 -0.770349 -20.152 7 20 0 0.00 - - no Open
1262 7.20649062381291 -0.638962 -17.4533 5 15 10 0.77 - - no Current
2038 7.973528419607188 -0.711305 -18.9967 1 18 0 0.00 - - no Open
638 10.762107040219085 -0.761241 -11.6579 2 19 0 0.00 - - no Open
1260 8.043959114481979 -0.583858 -19.1672 5 12 9 0.69 - - yes Open
2039 8.266934446471122 -0.749399 -23.1285 2 17 0 0.00 - - yes Open
1261 9.262925240913086 -0.627057 -18.7694 3 17 12 0.92 - - yes Open
2037 10.141084611122315 -0.675463 -21.1459 5 17 0 0.00 - - yes Open
1264 10.548189031807643 -0.535852 -14.4721 5 16 11 0.85 - - yes Open
1037 11.462278254882058 -0.696785 -20.0326 3 14 0 0.00 - - yes Open
1265 11.905296272642998 -0.678947 -17.9629 7 15 8 0.62 - - yes Open
636 13.6087970516588 -0.58891 -9.42263 3 18 0 0.00 - - yes Open
635 13.862887860136023 -0.720633 -13.4857 4 18 0 0.00 - - yes Open
637 14.149309728948868 -0.836144 -18.057 3 18 0 0.00 - - yes Open
634 14.284668244813444 -0.642574 -8.03455 3 18 0 0.00 - - yes Open
633 14.604648101473478 -0.551496 -9.7329 4 17 0 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.