FAIRMol

Z49536372

Pose ID 34151 Compound 2436 Pose 3309

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 4 Hydrophobic 24 π–π 1 Clashes 12 Severe clashes 2
Final rank7.962143986841491Score-17.6727
Inter norm-0.960384Intra norm0.118824
Top1000noExcludedyes
Contacts14H-bonds4
Artifact reasonexcluded; geometry warning; 10 clashes; 2 protein clashes; high strain Δ 22.2
ResiduesB:ALA209;B:ALA67;B:ALA90;B:GLY214;B:GLY215;B:GLY66;B:LEU73;B:LYS211;B:MET70;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 overlap9Native recall0.69
Jaccard0.50RMSD-
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
3314 3.5561516195599703 -0.953302 -18.1923 6 13 7 0.54 - - no Open
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 Current

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.