FAIRMol

TC61

Pose ID 50745 Compound 3475 Pose 889

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

Interaction summary

Collapsible panels
H-bonds 4 Hydrophobic 5 π–π 0 Clashes 7 Severe clashes 1
Final rank54.218601606340954Score-23.3801
Inter norm-0.877688Intra norm-0.138836
Top1000noExcludedyes
Contacts15H-bonds4
Artifact reasonexcluded; geometry warning; 7 clashes; 1 protein clash
ResiduesA:ARG137;A:ARG141;A:ASN103;A:HIS102;A:HIS138;B:ASP10;B:CYS69;B:GLY70;B:GLY72;B:GLY74;B:HIS11;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 overlap14Native recall1.00
Jaccard0.93RMSD-
H-bond strict3Strict recall0.25
H-bond same residue+role3Role recall0.33
H-bond same residue3Residue recall0.38

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
891 2.4057249138143066 -1.11665 -28.9752 5 16 13 0.93 0.33 - no Open
885 3.0331813300898576 -0.936918 -24.7634 5 15 13 0.93 0.33 - no Open
887 3.055477849453924 -0.851962 -22.8608 3 16 14 1.00 0.22 - no Open
886 53.38126849936221 -0.775809 -17.3269 3 16 14 1.00 0.22 - no Open
890 52.853747547696166 -0.912494 -20.8932 3 15 14 1.00 0.22 - yes Open
888 53.06803075033213 -0.849828 -19.5548 3 14 14 1.00 0.22 - yes Open
889 54.218601606340954 -0.877688 -23.3801 4 15 14 1.00 0.33 - yes Current
884 54.813548499052956 -0.92328 -21.0125 3 14 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.