FAIRMol

TC94

Pose ID 16154 Compound 1878 Pose 957

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 3 Hydrophobic 21 π–π 0 Clashes 6 Severe clashes 0
Final rank4.187541502949167Score-21.4436
Inter norm-0.581993Intra norm-0.0886801
Top1000noExcludedno
Contacts12H-bonds3
Artifact reasongeometry warning; 10 clashes; 6 protein contact clashes; high strain Δ 23.5
ResiduesB:ARG48;B:ARG97;B:ILE45;B:LEU94;B:LYS57;B:MET53;B:PHE56;B:PHE91;B:PRO50;B:SER44;B:TRP47;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 overlap7Native recall0.33
Jaccard0.27RMSD-
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

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
2683 3.2599071063402603 -0.545306 -19.7456 0 16 0 0.00 0.00 - no Open
2685 3.6843628795999313 -0.726506 -25.5076 6 16 0 0.00 0.00 - no Open
957 4.187541502949167 -0.581993 -21.4436 3 12 7 0.33 0.17 - no Current
956 4.2216785113001585 -0.659977 -22.0339 1 19 18 0.86 0.00 - no Open
2686 5.305177164821189 -0.618352 -21.0442 5 13 0 0.00 0.00 - yes Open
958 5.523716130111575 -0.552959 -19.4227 4 9 5 0.24 0.00 - yes Open
2684 54.789236525436834 -0.715246 -25.2473 6 16 0 0.00 0.00 - yes Open
959 55.09362272288346 -0.752821 -26.3089 2 18 15 0.71 0.00 - yes Open
2689 55.20940610218055 -0.655228 -21.8335 4 14 0 0.00 0.00 - yes Open
2688 55.52717805202634 -0.602869 -19.9746 4 11 0 0.00 0.00 - yes Open
2682 55.761852495262524 -0.597187 -19.7433 4 12 0 0.00 0.00 - yes Open
961 55.815463551293725 -0.75891 -26.164 4 16 13 0.62 0.00 - yes Open
2687 56.535114554249894 -0.569629 -18.9583 5 13 0 0.00 0.00 - yes Open
962 56.87860991881227 -0.670738 -24.0083 5 15 10 0.48 0.17 - yes Open
960 57.584556904090654 -0.632152 -21.1415 2 11 7 0.33 0.17 - yes Open
963 57.95987766551027 -0.763825 -22.5764 4 16 11 0.52 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.