FAIRMol

Z49606031

Pose ID 17586 Compound 1924 Pose 2389

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 8 Hydrophobic 24 π–π 1 Clashes 12 Severe clashes 1
Final rank7.020426812008211Score-28.7108
Inter norm-1.08371Intra norm0.0583208
Top1000noExcludedyes
Contacts13H-bonds8
Artifact reasonexcluded; geometry warning; 10 clashes; 1 protein clash; high strain Δ 29.6
ResiduesA:NDP301;B:ALA32;B:ARG48;B:ASP52;B:GLU43;B:ILE45;B:MET53;B:PRO88;B:SER44;B:SER86;B:TRP47;B:VAL49;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 overlap8Native recall0.38
Jaccard0.31RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue0Residue recall0.00

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
2797 4.701338966859566 -0.832832 -21.4121 12 15 0 0.00 0.00 - no Open
2802 5.088172093229025 -0.782602 -23.9112 9 16 0 0.00 0.00 - no Open
2396 5.0997584798409274 -0.768255 -25.9872 6 15 12 0.57 0.17 - no Open
2803 5.822547849352496 -0.757744 -21.1539 8 15 0 0.00 0.00 - yes Open
2801 5.977307161332455 -0.675901 -19.0264 10 13 0 0.00 0.00 - yes Open
2394 6.013412769107251 -0.765047 -19.8898 4 15 11 0.52 0.17 - yes Open
2393 6.0825038089061305 -0.948599 -23.616 7 16 12 0.57 0.00 - yes Open
2799 6.3829599630789655 -0.838767 -27.4693 14 15 0 0.00 0.00 - yes Open
2389 7.020426812008211 -1.08371 -28.7108 8 13 8 0.38 0.00 - yes Current
2806 7.449398072707062 -0.867156 -29.8358 9 12 0 0.00 0.00 - yes Open
2800 8.207787052505624 -0.85212 -28.5697 14 17 0 0.00 0.00 - yes Open
2391 8.341375437591976 -0.985294 -26.4358 8 14 9 0.43 0.00 - yes Open
2388 8.413048117139285 -0.789932 -19.7992 5 15 11 0.52 0.00 - yes Open
2804 8.608750892472484 -0.829818 -24.5475 10 17 0 0.00 0.00 - yes Open
2805 8.77448668421347 -0.757947 -23.8274 8 13 0 0.00 0.00 - yes Open
2798 8.860631246099556 -0.862327 -24.1329 11 13 0 0.00 0.00 - yes Open
2397 9.452307819772649 -0.842919 -27.6908 4 17 12 0.57 0.00 - yes Open
2395 9.908672051766976 -0.846907 -19.6208 6 15 11 0.52 0.00 - yes Open
2390 10.553014038078835 -0.940987 -28.4766 8 15 12 0.57 0.17 - yes Open
2392 11.077405968887174 -0.815255 -21.4037 12 18 14 0.67 0.33 - 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.