FAIRMol

Z56784540

Pose ID 17524 Compound 1850 Pose 2327

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 5 Hydrophobic 22 π–π 1 Clashes 16 Severe clashes 1
Final rank58.56433123058895Score-24.5852
Inter norm-0.752701Intra norm0.0296064
Top1000noExcludedyes
Contacts15H-bonds5
Artifact reasonexcluded; geometry warning; 14 clashes; 1 protein clash
ResiduesA:NDP301;B:ARG97;B:LEU94;B:LYS57;B:LYS95;B:MET53;B:PHE56;B:PHE91;B:PRO50;B:PRO88;B:SER86;B:THR54;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 strict2Strict recall0.29
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
2322 3.735801990993323 -0.675029 -19.4643 2 17 15 0.71 0.17 - no Open
2326 4.219172333270116 -0.691903 -21.8604 3 19 16 0.76 0.17 - no Open
2324 4.6361958701679455 -0.717023 -24.1794 2 16 14 0.67 0.17 - no Open
2328 5.110684084458072 -0.748751 -26.2977 4 16 12 0.57 0.33 - no Open
3727 5.914091792211176 -0.668975 -21.1376 5 16 0 0.00 0.00 - no Open
3726 6.0411505908279 -0.586741 -16.7332 3 15 0 0.00 0.00 - no Open
2256 6.632757429004666 -0.747547 -27.4756 6 18 0 0.00 0.00 - no Open
2321 5.972099587081575 -0.715049 -19.2398 2 21 18 0.86 0.17 - yes Open
2325 6.621850037599237 -0.647357 -19.0978 2 18 17 0.81 0.00 - yes Open
3730 7.443491984202159 -0.617512 -18.4815 3 16 0 0.00 0.00 - yes Open
2255 7.776559708892149 -0.82773 -24.1336 4 18 0 0.00 0.00 - yes Open
3729 7.941416118907533 -0.559984 -18.2261 3 14 0 0.00 0.00 - yes Open
2258 8.279222746905337 -0.763215 -25.6949 11 16 0 0.00 0.00 - yes Open
3731 8.797713885303304 -0.606047 -23.7106 5 16 0 0.00 0.00 - yes Open
3732 10.241692945995883 -0.680997 -25.7631 4 15 0 0.00 0.00 - yes Open
2257 58.35449912546629 -0.665368 -20.5466 8 15 0 0.00 0.00 - yes Open
2327 58.56433123058895 -0.752701 -24.5852 5 15 12 0.57 0.17 - yes Current
3733 59.24456569809493 -0.674276 -24.4735 4 17 0 0.00 0.00 - yes Open
2323 59.77511952463523 -0.826977 -20.9854 4 16 11 0.52 0.17 - yes Open
3728 62.64329421313672 -0.679947 -19.2778 5 16 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.