FAIRMol

Z49576389

Pose ID 49151 Compound 1750 Pose 2186

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 6 Hydrophobic 20 π–π 1 Clashes 5 Severe clashes 2
Final rank8.802925846494116Score-20.2998
Inter norm-0.586692Intra norm-0.0580793
Top1000noExcludedyes
Contacts13H-bonds6
Artifact reasonexcluded; geometry warning; 11 clashes; 2 protein clashes; high strain Δ 61.6
ResiduesA:ASN402;A:GLU467;A:LEU399;A:MET393;A:MET400;A:PHE396;A:PRO398;A:PRO462;A:SER394;A:SER395;A:SER470;A:THR397;A:THR463

Protein summary

492 residues
Protein targetT20Atoms7539
Residues492Chains1
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:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFHContacts8
PoseOpen native poseH-bonds2
IFP residuesA:ASN402; A:GLU467; A:LEU399; A:PHE396; A:PRO398; A:SER394; A:SER470; A:THR397
Current overlap8Native recall1.00
Jaccard0.62RMSD-
H-bond strict1Strict recall0.50
H-bond same residue+role1Role recall1.00
H-bond same residue1Residue recall1.00

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
2189 6.2549786602353965 -0.541266 -18.3293 5 13 8 1.00 1.00 - no Open
2020 6.514861570310698 -0.76411 -23.5694 12 12 0 0.00 0.00 - no Open
1783 6.950575190858147 -0.839005 -28.2282 10 19 0 0.00 0.00 - no Open
1785 7.137334248492328 -0.79131 -26.1268 10 19 0 0.00 0.00 - no Open
1675 7.613572299040539 -0.895442 -25.0169 6 16 0 0.00 0.00 - no Open
2186 8.802925846494116 -0.586692 -20.2998 6 13 8 1.00 1.00 - yes Current
1676 9.117457218929014 -1.09123 -31.7486 6 19 0 0.00 0.00 - yes Open
1784 9.34533056522237 -0.756987 -19.5123 12 18 0 0.00 0.00 - yes Open
2018 9.489533470844961 -0.535597 -15.6174 6 12 0 0.00 0.00 - yes Open
1782 11.157916238835117 -0.73604 -18.1734 14 18 0 0.00 0.00 - yes Open
1674 11.876460157334963 -1.01474 -29.0572 6 20 0 0.00 0.00 - yes Open
2187 12.025101305621874 -0.594117 -11.3887 5 11 7 0.88 0.00 - yes Open
2017 12.685369507422376 -0.726099 -16.0151 9 16 0 0.00 0.00 - yes Open
2188 13.088714632755241 -0.613783 -15.551 4 13 7 0.88 0.00 - yes Open
2019 16.076583130333834 -0.706646 -19.4135 8 14 0 0.00 0.00 - yes Open
1677 21.001853365483996 -0.893055 -20.3115 5 24 0 0.00 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.