FAIRMol

Z49536372

Pose ID 34156 Compound 2436 Pose 3314

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 6 Hydrophobic 19 π–π 0 Clashes 7 Severe clashes 0
Final rank3.5561516195599703Score-18.1923
Inter norm-0.953302Intra norm0.0870011
Top1000noExcludedno
Contacts13H-bonds6
Artifact reasongeometry warning; 11 clashes; 7 protein contact clashes
ResiduesB:ALA209;B:ALA90;B:ARG74;B:ASN208;B:ASN245;B:ASP71;B:GLY246;B:LYS211;B:LYS89;B:MET70;B:PRO212;B:PRO213;B:TYR210

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
Jaccard0.37RMSD-
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
3314 3.5561516195599703 -0.953302 -18.1923 6 13 7 0.54 - - no Current
1829 4.005059395926711 -0.904099 -18.7517 4 11 0 0.00 - - no Open
3311 4.362028916270285 -0.862373 -15.083 3 13 9 0.69 - - no Open
3312 4.399683107414527 -0.965511 -20.5483 4 12 8 0.62 - - no Open
1827 4.719014613647235 -0.988254 -20.8786 9 12 0 0.00 - - no Open
3310 4.900199836563846 -0.924052 -16.6681 3 14 7 0.54 - - no Open
1831 4.912577756484786 -0.847509 -16.4767 8 11 0 0.00 - - yes Open
1830 5.31336232803001 -0.857286 -15.0822 5 12 0 0.00 - - yes Open
3308 5.627876639911646 -1.17195 -20.0049 4 14 7 0.54 - - yes Open
1833 6.6329254934639374 -0.969414 -17.854 7 14 0 0.00 - - yes Open
3313 6.677187381162968 -0.925697 -17.8835 7 13 6 0.46 - - yes Open
1832 6.74305492745529 -0.979468 -17.1889 7 11 0 0.00 - - yes Open
1828 6.941926531285224 -1.02763 -19.172 5 10 0 0.00 - - yes Open
1826 7.125964757045828 -0.951894 -17.1358 7 11 0 0.00 - - yes Open
3307 7.162221731905364 -1.02563 -18.5688 5 14 9 0.69 - - yes Open
3309 7.962143986841491 -0.960384 -17.6727 4 14 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.