FAIRMol

Z49605060

Pose ID 51557 Compound 1920 Pose 1701

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 6 π–π 4 Clashes 11 Severe clashes 3
Final rank8.765851974578588Score-21.8312
Inter norm-0.870331Intra norm0.0617686
Top1000noExcludedyes
Contacts11H-bonds9
Artifact reasonexcluded; geometry warning; 8 clashes; 3 protein clashes; high strain Δ 25.1
ResiduesA:ARG137;A:ARG141;A:ASN103;A:HIS102;A:HIS138;B:ARG113;B:GLY70;B:GLY74;B:HIS11;B:PRO12;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 overlap10Native recall0.71
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
1700 4.3788652074257515 -0.819276 -20.3216 8 17 13 0.93 0.56 - no Open
1441 5.0567454479737375 -0.818384 -17.6845 6 15 0 0.00 0.00 - no Open
1443 5.641481809924688 -0.787233 -19.9574 6 15 0 0.00 0.00 - yes Open
1698 5.690584610250731 -0.693507 -18.5775 10 15 13 0.93 0.67 - yes Open
1694 5.8525880913032955 -0.828364 -18.8324 10 16 13 0.93 0.67 - yes Open
1444 5.924474760108741 -0.871639 -21.6008 6 16 0 0.00 0.00 - yes Open
1696 6.599248183221851 -0.860639 -28.502 9 16 13 0.93 0.44 - yes Open
1442 7.523654200978999 -1.06546 -26.3867 8 14 0 0.00 0.00 - yes Open
1697 7.896956602337997 -1.01023 -31.045 12 17 13 0.93 0.56 - yes Open
1445 8.565382257385709 -0.76179 -20.7178 7 16 0 0.00 0.00 - yes Open
1446 8.582129572825467 -0.887282 -20.2579 6 15 0 0.00 0.00 - yes Open
1701 8.765851974578588 -0.870331 -21.8312 9 11 10 0.71 0.33 - yes Current
1703 10.361432445591783 -0.775672 -27.4737 9 15 13 0.93 0.33 - yes Open
1699 10.484919420967573 -0.916203 -24.6384 14 17 13 0.93 0.67 - yes Open
1702 10.86675615714865 -0.802088 -21.3447 10 13 13 0.93 0.56 - yes Open
1695 11.489502371929383 -0.912565 -18.9263 10 16 12 0.86 0.56 - 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.