FAIRMol

Z49580011

Pose ID 17597 Compound 1361 Pose 2400

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 6 Hydrophobic 24 π–π 0 Clashes 13 Severe clashes 2
Final rank8.36649552164866Score-22.0205
Inter norm-1.11783Intra norm0.160418
Top1000noExcludedyes
Contacts14H-bonds6
Artifact reasonexcluded; geometry warning; 9 clashes; 2 protein clashes; high strain Δ 29.0
ResiduesA:NDP301;B:ALA32;B:ARG48;B:ASP52;B:ILE45;B:MET53;B:PHE56;B:PRO50;B:TRP47;B:TYR162;B:VAL156;B:VAL30;B:VAL31;B:VAL49

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 overlap10Native recall0.48
Jaccard0.40RMSD-
H-bond strict0Strict recall0.00
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

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
2123 3.147137998015864 -1.27045 -28.8464 4 15 0 0.00 0.00 - no Open
2121 4.052191143806661 -1.35382 -26.7345 5 15 0 0.00 0.00 - no Open
2402 5.510543545637167 -1.05302 -22.7281 4 16 12 0.57 0.17 - no Open
2403 6.273461535201744 -1.10268 -21.9465 6 15 11 0.52 0.17 - yes Open
2399 6.9187620841731965 -0.953668 -19.0291 3 17 12 0.57 0.00 - yes Open
2120 7.022757653614741 -1.17918 -26.9923 6 15 0 0.00 0.00 - yes Open
2122 7.031065021123041 -1.17244 -25.2926 2 15 0 0.00 0.00 - yes Open
2125 7.300044920974371 -1.11838 -21.7629 6 15 0 0.00 0.00 - yes Open
2398 7.513610526364036 -1.14089 -22.4652 6 14 10 0.48 0.17 - yes Open
2401 8.118166628989945 -1.18314 -26.8681 7 15 11 0.52 0.17 - yes Open
2400 8.36649552164866 -1.11783 -22.0205 6 14 10 0.48 0.17 - yes Current
2404 8.859630447944713 -0.940517 -14.4467 5 14 9 0.43 0.00 - yes Open
2124 10.942952911685403 -1.08324 -17.5287 3 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.