FAIRMol

Z49547116

Pose ID 51919 Compound 2023 Pose 2063

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: geometry warning, clashes, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 6 Hydrophobic 12 π–π 3 Clashes 8 Severe clashes 0
Final rank3.4879142678187636Score-20.0714
Inter norm-1.16602Intra norm0.162445
Top1000noExcludedno
Contacts16H-bonds6
Artifact reasongeometry warning; 8 clashes; 8 protein contact clashes; moderate strain Δ 15.4
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:MET75;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
Jaccard0.76RMSD-
H-bond strict6Strict recall0.50
H-bond same residue+role6Role recall0.67
H-bond same residue6Residue recall0.75

Hydrogen bonds

Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

π–π interactions

Native π–π recall is disabled because no explicit native π–π reference was stored.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
2063 3.4879142678187636 -1.16602 -20.0714 6 16 13 0.93 0.67 - no Current
1764 4.418207854043663 -1.0602 -21.537 12 14 0 0.00 0.00 - no Open
1768 4.686807923398322 -1.19277 -19.4594 9 14 0 0.00 0.00 - yes Open
2061 4.862111215327307 -1.08728 -19.3853 6 16 13 0.93 0.67 - yes Open
2062 5.118902326671321 -0.909129 -19.4755 8 13 12 0.86 0.22 - yes Open
1769 5.907084249762375 -1.07326 -19.1445 5 14 0 0.00 0.00 - yes Open
1765 6.033349552671407 -0.953792 -17.8197 6 12 0 0.00 0.00 - yes Open
1770 6.976321870869495 -1.25143 -27.5261 9 13 0 0.00 0.00 - yes Open
1771 8.283244065115673 -1.07815 -25.2475 8 16 0 0.00 0.00 - yes Open
1766 8.549245249550346 -1.04113 -23.678 9 12 0 0.00 0.00 - yes Open
2064 10.114048737460498 -0.907043 -19.2838 12 16 11 0.79 0.44 - yes Open
1767 10.855984804770271 -0.956867 -24.9133 5 17 0 0.00 0.00 - 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.