FAIRMol

Z56781211

Pose ID 51794 Compound 3115 Pose 1938

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 9 Hydrophobic 5 π–π 2 Clashes 11 Severe clashes 2
Final rank7.951233839868218Score-21.9541
Inter norm-0.924363Intra norm0.167324
Top1000noExcludedyes
Contacts16H-bonds9
Artifact reasonexcluded; geometry warning; 14 clashes; 2 protein clashes; moderate strain Δ 12.8
ResiduesA:ARG137;A:ARG141;A:ASN103;A:HIS102;A:MET98;A:TYR94;B:ARG113;B:ASP10;B:CYS69;B:GLY70;B:GLY74;B:HIS11;B:PRO12;B:SER43;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
Jaccard0.67RMSD-
H-bond strict4Strict recall0.33
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

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
1921 4.5259598056942245 -0.767818 -23.3156 2 10 0 0.00 0.00 - no Open
1920 4.595425810590826 -0.524335 -13.8018 2 9 0 0.00 0.00 - no Open
1941 5.3353253535038725 -0.886939 -29.6005 6 13 12 0.86 0.11 - no Open
1923 5.425739007319239 -0.635177 -24.6664 0 11 0 0.00 0.00 - no Open
1919 5.467492125684247 -0.674899 -19.5354 3 10 0 0.00 0.00 - no Open
1917 5.600125733104472 -0.745659 -27.5265 3 10 0 0.00 0.00 - no Open
1915 5.895336426345544 -0.665652 -19.4325 3 10 0 0.00 0.00 - no Open
1916 6.097382857284074 -0.681607 -21.2297 3 13 0 0.00 0.00 - no Open
1913 6.794025089149833 -0.728709 -19.535 5 10 0 0.00 0.00 - yes Open
1922 6.836441857123184 -0.653847 -22.7148 4 13 0 0.00 0.00 - yes Open
1939 7.109480485827574 -0.890377 -25.1662 8 13 12 0.86 0.11 - yes Open
1943 7.7972021053238505 -0.851975 -26.5282 7 13 12 0.86 0.11 - yes Open
1938 7.951233839868218 -0.924363 -21.9541 9 16 12 0.86 0.33 - yes Current
1918 8.063586821713377 -0.636403 -17.1544 2 13 0 0.00 0.00 - yes Open
1937 8.840713307629159 -1.00556 -28.7569 9 13 12 0.86 0.22 - yes Open
1912 9.02926244683026 -0.582684 -20.1534 6 9 0 0.00 0.00 - yes Open
1940 9.250050063274134 -0.782367 -21.4051 10 9 8 0.57 0.22 - yes Open
1936 9.746645939006447 -0.94059 -26.3394 8 15 11 0.79 0.22 - yes Open
1914 11.01319569135665 -0.723217 -21.71 5 11 0 0.00 0.00 - yes Open
1942 13.316082928523233 -0.851454 -26.713 8 13 9 0.64 0.11 - 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.