FAIRMol

Z56779856

Pose ID 17644 Compound 1921 Pose 2447

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 2 Clashes 10 Severe clashes 1
Final rank7.301905268330628Score-20.2756
Inter norm-0.607681Intra norm-0.046369
Top1000noExcludedyes
Contacts15H-bonds3
Artifact reasonexcluded; geometry warning; 10 clashes; 1 protein clash; high strain Δ 33.0
ResiduesA:NDP301;B:ARG97;B:LEU94;B:LYS57;B:LYS95;B:MET53;B:PHE56;B:PHE91;B:PRO88;B:PRO93;B:SER44;B:SER86;B:THR83;B:VAL156;B:VAL87

Protein summary

511 residues
Protein targetT09Atoms8170
Residues511Chains2
Residue summaryLEU:1064; ARG:840; LYS:572; GLU:570; VAL:528; PHE:460; ILE:456; ALA:440; PRO:420; THR:406; TYR:357; ASP:312; GLN:289; ASN:238; SER:231; GLY:224

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name3CL9Contacts21
PoseOpen native poseH-bonds9
IFP residuesA:NDP301; B:ALA32; B:ARG97; B:ASP52; B:GLY157; B:ILE45; B:LEU94; B:LYS57; B:MET53; B:PHE55; B:PHE56; B:PHE91; B:PRO88; B:SER86; B:THR180; B:THR83; B:TYR162; B:VAL156; B:VAL30; B:VAL31; B:VAL87
Current overlap12Native recall0.57
Jaccard0.50RMSD-
H-bond strict1Strict recall0.14
H-bond same residue+role1Role recall0.17
H-bond same residue1Residue recall0.17

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
2525 3.2323181453833665 -0.407708 -11.1044 1 8 0 0.00 0.00 - no Open
2068 3.4272759005975355 -0.881409 -26.5597 2 23 0 0.00 0.00 - no Open
2069 3.975115564468763 -0.904461 -28.9746 2 20 0 0.00 0.00 - no Open
2527 4.78105515701245 -0.514876 -15.7518 3 8 0 0.00 0.00 - no Open
3820 4.830073732064357 -0.715355 -18.6964 4 19 0 0.00 0.00 - no Open
3821 4.878337551869514 -0.587429 -19.2534 1 14 0 0.00 0.00 - no Open
2444 5.059791229766155 -0.647726 -16.2046 3 18 16 0.76 0.00 - no Open
3817 5.326228959716296 -0.568983 -19.6603 2 16 0 0.00 0.00 - no Open
2526 6.173744283321332 -0.62766 -16.2264 4 12 0 0.00 0.00 - no Open
2445 6.594747112386139 -0.755976 -18.2404 2 17 17 0.81 0.17 - no Open
2071 5.435512358934454 -0.911481 -29.065 1 19 0 0.00 0.00 - yes Open
3816 7.2028221070996254 -0.725398 -21.0891 1 18 0 0.00 0.00 - yes Open
3823 7.239339542970511 -0.691132 -20.5952 5 15 0 0.00 0.00 - yes Open
2447 7.301905268330628 -0.607681 -20.2756 3 15 12 0.57 0.17 - yes Current
3819 8.521664960425884 -0.756201 -23.113 5 14 0 0.00 0.00 - yes Open
2528 55.140756445025296 -0.694595 -21.1592 2 15 0 0.00 0.00 - yes Open
2070 56.194526098943975 -0.996895 -28.4095 2 24 0 0.00 0.00 - yes Open
2446 56.87148233333507 -0.667243 -16.4627 3 18 15 0.71 0.00 - yes Open
3818 59.52363047460141 -0.690843 -18.1877 3 14 0 0.00 0.00 - yes Open
3822 59.75450065145478 -0.691655 -15.7707 2 14 0 0.00 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.