FAIRMol

MK21

Pose ID 37565 Compound 623 Pose 2924

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

Interaction summary

Collapsible panels
H-bonds 3 Hydrophobic 24 π–π 0 Clashes 10 Severe clashes 2
Final rank9.742701659770987Score-20.6681
Inter norm-0.744163Intra norm0.136102
Top1000noExcludedyes
Contacts14H-bonds3
Artifact reasonexcluded; geometry warning; 16 clashes; 2 protein clashes; high strain Δ 40.7
ResiduesA:ALA209;A:ALA90;A:ARG74;A:GLY214;A:GLY215;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PHE83;A:PRO212;A:PRO213;A:TYR210;A:VAL88

Protein summary

493 residues
Protein targetT16Atoms7551
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.
Name6RB5Contacts12
PoseOpen native poseH-bonds0
IFP residuesA:ALA90; A:ARG74; A:GLY85; A:LEU73; A:LYS89; A:MET70; A:PHE83; A:PRO212; A:PRO213; A:SER86; A:SER87; A:VAL88
Current overlap9Native recall0.75
Jaccard0.53RMSD-
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
804 4.698750806825013 -0.728687 -23.6792 8 18 0 0.00 - - no Open
2130 5.115558746971648 -0.769265 -24.3503 2 18 0 0.00 - - no Open
2922 5.166151796112486 -0.580291 -18.9912 4 16 11 0.92 - - no Open
1072 5.901424933283021 -0.632762 -20.7927 4 17 0 0.00 - - no Open
1253 6.576783161576039 -0.498922 -15.1141 3 15 0 0.00 - - no Open
2921 6.720197609011943 -0.777885 -25.0506 4 18 7 0.58 - - no Open
2923 6.756572032207131 -0.574614 -15.6519 1 14 9 0.75 - - no Open
806 8.367830593164323 -0.688128 -19.8948 9 17 0 0.00 - - no Open
1074 9.024504968163807 -0.765126 -25.2273 6 14 0 0.00 - - no Open
2925 6.379744825863821 -0.782028 -25.3532 5 17 7 0.58 - - yes Open
803 7.529535868918771 -0.734062 -20.7551 9 19 0 0.00 - - yes Open
2131 8.285163220641225 -0.790782 -24.7584 3 14 0 0.00 - - yes Open
1254 8.2871329434483 -0.6785 -19.7342 5 13 0 0.00 - - yes Open
2920 9.14980645339217 -0.675625 -22.1813 3 16 8 0.67 - - yes Open
805 9.204133832824493 -0.910439 -24.7912 13 17 0 0.00 - - yes Open
1073 9.302495416278923 -0.626145 -22.7031 8 14 0 0.00 - - yes Open
2924 9.742701659770987 -0.744163 -20.6681 3 14 9 0.75 - - yes Current
1075 10.633832423620813 -0.7134 -22.7123 6 12 0 0.00 - - yes Open
1070 10.884464645666295 -0.754019 -25.5115 7 14 0 0.00 - - yes Open
1071 13.22170472102836 -0.573657 -16.943 8 12 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.