FAIRMol

Z1889837352

Pose ID 34256 Compound 302 Pose 3414

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 6 Hydrophobic 14 π–π 0 Clashes 5 Severe clashes 0
Final rank4.792925367259253Score-24.8734
Inter norm-0.702076Intra norm0.0111477
Top1000noExcludedno
Contacts16H-bonds6
Artifact reasongeometry warning; 5 clashes; 5 protein contact clashes; high strain Δ 55.2
ResiduesB:ALA90;B:ARG74;B:ASN208;B:ASN245;B:GLY214;B:GLY246;B:GLY85;B:ILE247;B:LYS211;B:LYS89;B:MET70;B:PRO212;B:PRO213;B:SER86;B:SER87;B:VAL88

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 overlap9Native recall0.69
Jaccard0.45RMSD-
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
2247 3.7946447387886195 -0.537129 -17.9266 4 11 0 0.00 - - no Open
1569 4.3560499969789905 -0.783677 -27.735 0 17 0 0.00 - - no Open
2791 4.718392721164976 -0.746661 -23.6458 1 15 0 0.00 - - no Open
3414 4.792925367259253 -0.702076 -24.8734 6 16 9 0.69 - - no Current
2862 5.5336761737609566 -0.763306 -24.8595 2 18 0 0.00 - - no Open
1704 6.239251212045458 -0.853476 -27.9229 4 16 0 0.00 - - no Open
1705 5.3234168554522086 -0.860086 -28.9056 6 17 0 0.00 - - yes Open
1567 5.3642442253055655 -0.848022 -28.6428 3 16 0 0.00 - - yes Open
2790 6.024767363233897 -0.725953 -22.5538 4 17 0 0.00 - - yes Open
1568 6.293675845619628 -0.897491 -30.3221 7 17 0 0.00 - - yes Open
1570 7.123379913345838 -0.814469 -27.6303 3 17 0 0.00 - - yes Open
1706 7.38344745843832 -0.820296 -28.5862 4 17 0 0.00 - - yes Open
2789 7.805520615979624 -0.750888 -22.9192 4 18 0 0.00 - - yes Open
2863 10.436316152341254 -0.748481 -24.1855 3 20 0 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.