FAIRMol

Z49547116

Pose ID 19573 Compound 2023 Pose 1767

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

Interaction summary

Collapsible panels
H-bonds 5 Hydrophobic 3 π–π 2 Clashes 14 Severe clashes 4
Final rank10.855984804770271Score-24.9133
Inter norm-0.956867Intra norm-0.2888
Top1000noExcludedyes
Contacts17H-bonds5
Artifact reasonexcluded; geometry warning; 9 clashes; 4 protein clashes; high strain Δ 23.8
ResiduesA:ALA15;A:ARG116;A:ARG140;A:ARG144;A:ASN106;A:ASP13;A:CYS72;A:GLY73;A:GLY75;A:GLY77;A:HIS105;A:HIS14;A:HIS141;A:ILE76;A:LEU101;A:THR74;A:TYR49

Protein summary

155 residues
Protein targetT10Atoms4590
Residues155Chains1
Residue summaryILE:494; ARG:384; ALA:360; VAL:352; LEU:304; GLU:300; THR:280; MET:272; LYS:220; ASP:216; TYR:210; HIS:204; GLY:182; SER:176; GLN:170; ASN:140

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6FXWContacts17
PoseOpen native poseH-bonds16
IFP residuesA:ALA15; A:ARG116; A:ARG140; A:ARG144; A:ASN106; A:ASP13; A:CYS72; A:GLY73; A:GLY75; A:GLY77; A:HIS105; A:HIS14; A:HIS141; A:ILE76; A:LEU101; A:THR74; A:TYR49
Current overlap17Native recall1.00
Jaccard1.00RMSD-
H-bond strict4Strict recall0.31
H-bond same residue+role3Role recall0.27
H-bond same residue3Residue recall0.27

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 0 0.00 0.00 - no Open
1764 4.418207854043663 -1.0602 -21.537 12 14 13 0.76 0.45 - no Open
1768 4.686807923398322 -1.19277 -19.4594 9 14 13 0.76 0.45 - yes Open
2061 4.862111215327307 -1.08728 -19.3853 6 16 0 0.00 0.00 - yes Open
2062 5.118902326671321 -0.909129 -19.4755 8 13 0 0.00 0.00 - yes Open
1769 5.907084249762375 -1.07326 -19.1445 5 14 11 0.65 0.36 - yes Open
1765 6.033349552671407 -0.953792 -17.8197 6 12 12 0.71 0.36 - yes Open
1770 6.976321870869495 -1.25143 -27.5261 9 13 12 0.71 0.45 - yes Open
1771 8.283244065115673 -1.07815 -25.2475 8 16 16 0.94 0.36 - yes Open
1766 8.549245249550346 -1.04113 -23.678 9 12 11 0.65 0.45 - yes Open
2064 10.114048737460498 -0.907043 -19.2838 12 16 0 0.00 0.00 - yes Open
1767 10.855984804770271 -0.956867 -24.9133 5 17 17 1.00 0.27 - yes Current

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.