FAIRMol

Z49539320

Pose ID 52220 Compound 1069 Pose 2364

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 8 Hydrophobic 5 π–π 3 Clashes 3 Severe clashes 1
Final rank3.6506685250051834Score-17.2371
Inter norm-0.94348Intra norm-0.0141364
Top1000noExcludedyes
Contacts12H-bonds8
Artifact reasonexcluded; geometry warning; 8 clashes; 1 protein clash; moderate strain Δ 18.6
ResiduesA:ARG137;A:ARG141;A:ASN103;A:HIS102;A:HIS138;B:ARG113;B:ASP10;B:CYS69;B:GLY70;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 overlap11Native recall0.79
Jaccard0.73RMSD-
H-bond strict3Strict recall0.25
H-bond same residue+role2Role recall0.22
H-bond same residue2Residue recall0.25

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
1380 2.6278197537275587 -0.967421 -14.2693 2 12 0 0.00 0.00 - no Open
2362 2.842844435868647 -1.28184 -21.0014 10 13 12 0.86 0.56 - no Open
2358 3.2562846556821565 -1.3392 -23.1404 9 13 12 0.86 0.56 - no Open
2361 3.3535864206016495 -1.03226 -16.3809 8 15 13 0.93 0.44 - no Open
2360 4.606014877441969 -1.32651 -22.8802 6 15 13 0.93 0.56 - no Open
2364 3.6506685250051834 -0.94348 -17.2371 8 12 11 0.79 0.22 - yes Current
1377 4.4967544827722765 -1.0424 -15.784 1 17 0 0.00 0.00 - yes Open
1381 5.025124226392778 -0.876227 -10.9846 2 12 0 0.00 0.00 - yes Open
2363 5.0664983623922275 -0.954682 -10.9207 12 10 6 0.43 0.22 - yes Open
1379 5.235790016328837 -0.943534 -11.062 1 17 0 0.00 0.00 - yes Open
2359 5.837822502889143 -1.12664 -17.5892 7 14 10 0.71 0.33 - yes Open
2357 6.42925208784257 -1.12482 -14.877 9 13 12 0.86 0.33 - yes Open
1378 6.573610199626651 -1.23945 -15.4258 6 15 0 0.00 0.00 - yes Open
1382 7.2105535514380215 -1.15853 -15.9071 5 14 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.