FAIRMol

Z56784505

Pose ID 38360 Compound 502 Pose 3719

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 21 π–π 1 Clashes 6 Severe clashes 1
Final rank5.9005778059473Score-17.3397
Inter norm-0.60549Intra norm0.0461433
Top1000noExcludedyes
Contacts13H-bonds3
Artifact reasonexcluded; geometry warning; 10 clashes; 1 protein clash; high strain Δ 30.1
ResiduesA:ALA90;A:ARG74;A:GLY85;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PHE83;A:PRO212;A:PRO213;A:SER86;A:TYR69;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 overlap11Native recall0.92
Jaccard0.79RMSD-
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
3012 3.5008472835249673 -0.870202 -25.4677 1 16 0 0.00 - - no Open
3009 4.264649485556495 -0.753425 -20.4229 1 19 0 0.00 - - no Open
3720 4.475432255147078 -0.751547 -19.326 3 15 8 0.67 - - no Open
3010 4.790951199612363 -0.817278 -22.2339 2 17 0 0.00 - - no Open
3008 4.858289331297003 -0.843065 -23.3011 1 20 0 0.00 - - no Open
2380 5.24130423855188 -0.811071 -16.3744 10 16 0 0.00 - - no Open
3718 5.792623022588414 -0.793719 -19.1784 5 16 7 0.58 - - no Open
2381 7.448464549887253 -0.557376 -13.3976 12 15 0 0.00 - - no Open
3719 5.9005778059473 -0.60549 -17.3397 3 13 11 0.92 - - yes Current
3007 6.1757752049124175 -0.832563 -27.2041 5 12 0 0.00 - - yes Open
3722 6.849041389449994 -0.667376 -18.1777 4 16 10 0.83 - - yes Open
3725 7.448040269178322 -0.82762 -23.9417 3 16 9 0.75 - - yes Open
3723 7.965956982335391 -0.560396 -17.3366 1 11 6 0.50 - - yes Open
3013 10.929889634825173 -0.807686 -22.6922 5 10 0 0.00 - - yes Open
2378 11.179971303207955 -0.754788 -15.394 8 15 0 0.00 - - yes Open
3006 55.93644300771782 -0.828189 -21.6678 1 17 1 0.08 - - yes Open
3721 56.60980540699392 -0.693809 -19.969 4 14 7 0.58 - - yes Open
3724 58.202409408943545 -0.707799 -21.3846 9 11 6 0.50 - - yes Open
3011 60.190750819326425 -0.834988 -26.4709 4 11 0 0.00 - - yes Open
2379 62.23524893153547 -0.584708 -19.083 13 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.