FAIRMol

TC91

Pose ID 50790 Compound 3473 Pose 934

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: clashes, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 6 Hydrophobic 10 π–π 0 Clashes 11 Severe clashes 0
Final rank53.9968467921144Score-22.0896
Inter norm-0.825396Intra norm-0.0581863
Top1000noExcludedno
Contacts14H-bonds6
Artifact reasongeometry warning; 6 clashes; 11 protein contact clashes
ResiduesA:ARG137;A:ARG141;A:ASN103;A:HIS102;B:ARG113;B:ASP10;B:CYS69;B:GLY70;B:GLY72;B:GLY74;B:ILE73;B:PRO12;B:SER71;B:TYR46

Protein summary

305 residues
Protein targetT21Atoms4646
Residues305Chains2
Residue summaryARG:576; ILE:532; VAL:512; GLU:420; ALA:360; PHE:240; HIS:238; LYS:220; THR:210; LEU:190; PRO:168; TYR:168; GLY:154; SER:154; ASP:144; ASN:112

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name3K7OContacts14
PoseOpen native poseH-bonds16
IFP residuesA:ARG137; A:ARG141; A:ASN103; A:HIS102; A:HIS138; B:ASP10; B:CYS69; B:GLY70; B:GLY74; B:HIS11; B:ILE73; B:PRO12; B:SER71; B:TYR46
Current overlap12Native recall0.86
Jaccard0.75RMSD-
H-bond strict3Strict recall0.25
H-bond same residue+role3Role recall0.33
H-bond same residue4Residue recall0.50

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
930 2.365250448181387 -0.662479 -14.4065 3 15 12 0.86 0.22 - no Open
932 2.8349747816740405 -0.942791 -26.8153 6 15 13 0.93 0.33 - no Open
935 2.8766647831398116 -0.914583 -27.5329 5 15 13 0.93 0.33 - no Open
928 53.00290722193321 -0.75576 -19.663 5 15 13 0.93 0.22 - no Open
934 53.9968467921144 -0.825396 -22.0896 6 14 12 0.86 0.33 - no Current
933 52.80325391406689 -0.735876 -21.3138 3 15 14 1.00 0.22 - yes Open
931 54.389568599372936 -0.710598 -17.3114 3 13 12 0.86 0.22 - yes Open
929 55.437257662615046 -0.810465 -18.7402 5 17 14 1.00 0.22 - 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.