FAIRMol

Z56784505

Pose ID 34430 Compound 2609 Pose 3588

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: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 5 Hydrophobic 12 π–π 0 Clashes 9 Severe clashes 1
Final rank8.341922398874413Score-14.5651
Inter norm-0.588476Intra norm0.118394
Top1000noExcludedyes
Contacts13H-bonds5
Artifact reasonexcluded; geometry warning; 14 clashes; 1 protein clash; high strain Δ 45.4
ResiduesB:ALA209;B:ALA244;B:ALA90;B:ARG74;B:ASN245;B:ASP71;B:GLY246;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:TYR210;B:TYR408

Protein summary

489 residues
Protein targetT15Atoms7420
Residues489Chains1
Residue summaryVAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:319; TYR:294; ASP:264; MET:204

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFFContacts13
PoseOpen native poseH-bonds0
IFP residuesB:ALA209; B:ARG74; B:ASN208; B:GLY214; B:GLY215; B:GLY85; B:LEU73; B:LYS211; B:MET70; B:PHE83; B:PRO212; B:PRO213; B:VAL88
Current overlap5Native recall0.38
Jaccard0.24RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

Hydrogen bonds

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

π–π interactions

No π–π interactions detected for this pose.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
3582 4.180693771333384 -0.69921 -18.8594 3 16 10 0.77 - - no Open
3585 5.507576871920775 -0.857357 -18.9964 3 16 9 0.69 - - no Open
3584 6.093097478820218 -0.775878 -19.7471 5 14 8 0.62 - - no Open
3583 7.083338372062584 -0.710545 -18.3062 4 16 8 0.62 - - no Open
3588 8.341922398874413 -0.588476 -14.5651 5 13 5 0.38 - - yes Current
3586 11.556008828830223 -0.673512 -19.3124 5 14 9 0.69 - - yes Open
3581 56.59446967272126 -0.69456 -18.4156 5 17 10 0.77 - - yes Open
3587 60.26132840686649 -0.769566 -18.1868 3 16 9 0.69 - - 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.