FAIRMol

Z56784505

Pose ID 38364 Compound 502 Pose 3723

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 1 Hydrophobic 24 π–π 0 Clashes 11 Severe clashes 1
Final rank7.965956982335391Score-17.3366
Inter norm-0.560396Intra norm0.00115062
Top1000noExcludedyes
Contacts11H-bonds1
Artifact reasonexcluded; geometry warning; 11 clashes; 1 protein clash; high strain Δ 31.0
ResiduesA:ALA90;A:GLY214;A:GLY215;A:LYS211;A:LYS89;A:PRO187;A:PRO212;A:PRO213;A:SER86;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 overlap6Native recall0.50
Jaccard0.35RMSD-
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
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 Open
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 Current
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.