FAIRMol

MK220

Pose ID 37593 Compound 1452 Pose 2952

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 6 Hydrophobic 18 π–π 0 Clashes 6 Severe clashes 2
Final rank7.303823141522757Score-19.4033
Inter norm-0.716261Intra norm0.109907
Top1000noExcludedyes
Contacts14H-bonds6
Artifact reasonexcluded; geometry warning; 13 clashes; 2 protein clashes; high strain Δ 21.3
ResiduesA:ALA209;A:ALA90;A:ARG74;A:ASN208;A:ASN245;A:ASP71;A:GLY85;A:LYS211;A:LYS89;A:MET70;A:PRO212;A:PRO213;A:SER86;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
773 4.834808373281738 -0.990165 -27.1203 8 12 0 0.00 - - no Open
1026 5.432992819493173 -0.66942 -17.9286 3 14 0 0.00 - - no Open
2953 6.131552206010669 -0.708216 -17.3316 8 16 10 0.83 - - no Open
2952 7.303823141522757 -0.716261 -19.4033 6 14 9 0.75 - - yes Current
1025 8.74467913789736 -0.718123 -19.1021 6 14 0 0.00 - - yes Open
772 8.7895752217787 -0.984394 -27.7872 8 15 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.