FAIRMol

Z2786555116

Pose ID 34512 Compound 358 Pose 3670

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 8 Hydrophobic 24 π–π 1 Clashes 12 Severe clashes 0
Final rank6.272432463998912Score-25.0388
Inter norm-0.845636Intra norm0.00989867
Top1000noExcludedno
Contacts14H-bonds8
Artifact reasongeometry warning; 13 clashes; 12 protein contact clashes; high strain Δ 22.9
ResiduesB:ALA209;B:ALA67;B:ALA90;B:GLY66;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO187;B:PRO212;B:PRO213;B:TYR210;B:TYR69;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 overlap7Native recall0.54
Jaccard0.35RMSD-
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

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
3129 5.30553003506395 -0.954123 -26.6523 3 17 0 0.00 - - no Open
3167 6.173291032914957 -0.682302 -19.513 2 17 0 0.00 - - no Open
3124 6.215417197943953 -0.861558 -23.485 3 18 0 0.00 - - no Open
3666 6.246697130747643 -0.707757 -20.5324 6 14 7 0.54 - - no Open
3670 6.272432463998912 -0.845636 -25.0388 8 14 7 0.54 - - no Current
3669 6.322932638041371 -0.748965 -21.3557 4 16 9 0.69 - - no Open
3668 6.6598710599952575 -0.849058 -23.1853 6 15 8 0.62 - - no Open
3665 6.025346247140044 -0.740679 -21.9125 3 16 9 0.69 - - yes Open
3667 6.7566606423586 -0.754286 -22.124 2 16 9 0.69 - - yes Open
3126 7.2101202371091855 -0.859099 -23.8735 5 18 0 0.00 - - yes Open
3127 8.241268674929234 -0.810159 -23.3605 4 18 0 0.00 - - yes Open
3166 9.2308098260559 -0.854714 -23.6189 3 20 0 0.00 - - yes Open
3125 9.317699948251644 -0.863629 -23.5269 2 18 0 0.00 - - yes Open
3128 10.682020037457598 -0.875906 -22.7817 4 13 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.