FAIRMol

TC229

Pose ID 50877 Compound 3461 Pose 1021

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 11 π–π 0 Clashes 8 Severe clashes 0
Final rank2.9557943800832684Score-25.5457
Inter norm-0.942306Intra norm-0.122098
Top1000noExcludedno
Contacts15H-bonds6
Artifact reasongeometry warning; 6 clashes; 8 protein contact clashes; moderate strain Δ 12.6
ResiduesA:ARG137;A:ARG141;A:ASN103;A:HIS102;B:ARG113;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 overlap13Native recall0.93
Jaccard0.81RMSD-
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
1023 1.370535987748378 -1.0594 -28.1126 5 16 14 1.00 0.33 - no Open
1020 1.5760871885383791 -0.80735 -19.4236 3 16 14 1.00 0.22 - no Open
1021 2.9557943800832684 -0.942306 -25.5457 6 15 13 0.93 0.33 - no Current
1022 54.52094799308811 -0.953812 -25.696 5 15 13 0.93 0.33 - 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.