FAIRMol

TC265

Pose ID 16169 Compound 1981 Pose 972

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 and worth follow-up
Binding evidence: weak
Native-like contacts: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: clashes

Interaction summary

Collapsible panels
H-bonds 8 Hydrophobic 21 π–π 0 Clashes 10 Severe clashes 3
Final rank58.983504081070535Score-4.61141
Inter norm-0.254423Intra norm0.169027
Top1000noExcludedyes
Contacts16H-bonds8
Artifact reasonexcluded; geometry warning; 12 clashes; 3 protein clashes
ResiduesA:NDP301;B:ARG48;B:ARG97;B:ILE45;B:LEU94;B:LYS57;B:LYS95;B:MET53;B:PHE91;B:PRO88;B:SER44;B:SER86;B:THR61;B:THR83;B:TRP47;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 overlap11Native recall0.52
Jaccard0.42RMSD-
H-bond strict2Strict recall0.29
H-bond same residue+role2Role recall0.33
H-bond same residue2Residue recall0.33

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
973 7.2075579022657745 -0.386245 -18.5427 5 17 13 0.62 0.33 - no Open
978 8.291247358356513 -0.324707 -13.6078 6 19 12 0.57 0.33 - yes Open
979 9.46553711983882 -0.414234 -15.8062 5 21 13 0.62 0.50 - yes Open
974 57.979206133404986 -0.322155 -9.23307 8 19 12 0.57 0.33 - yes Open
972 58.983504081070535 -0.254423 -4.61141 8 16 11 0.52 0.33 - yes Current
977 60.44583651228716 -0.479431 -15.781 9 22 15 0.71 0.33 - yes Open
976 60.80063555141852 -0.293381 -5.12928 4 16 9 0.43 0.17 - yes Open
975 60.92412174325307 -0.306904 -6.72299 4 20 14 0.67 0.17 - 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.