FAIRMol

OSA_Lib_211

Pose ID 32668 Compound 2592 Pose 1826

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 1 Hydrophobic 24 π–π 0 Clashes 5 Severe clashes 0
Final rank4.322064423929272Score-21.6648
Inter norm-0.67103Intra norm-0.102715
Top1000noExcludedno
Contacts11H-bonds1
Artifact reasongeometry warning; 13 clashes; 5 protein contact clashes; high strain Δ 20.7
ResiduesB:ALA90;B:GLY214;B:GLY215;B:LYS211;B:LYS89;B:MET70;B:PRO187;B:PRO212;B:PRO213;B:TYR210;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
Jaccard0.41RMSD-
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
1823 3.947118788625451 -0.798786 -21.7918 3 13 10 0.77 - - no Open
1826 4.322064423929272 -0.67103 -21.6648 1 11 7 0.54 - - no Current
1824 4.536809355880474 -0.770281 -22.6634 1 13 7 0.54 - - no Open
1821 55.184324307181235 -0.830272 -23.0687 4 15 10 0.77 - - yes Open
1825 56.54779427013751 -0.735918 -20.497 2 14 10 0.77 - - yes Open
1822 56.76514972654801 -0.723793 -18.8961 3 15 9 0.69 - - yes Open
1820 56.8647901900716 -0.832375 -22.9148 3 14 11 0.85 - - yes Open
1827 58.23952215480212 -0.729742 -22.9758 2 13 10 0.77 - - 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.