FAIRMol

OSA_Lib_193

Pose ID 32622 Compound 2722 Pose 1780

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 1 Hydrophobic 24 π–π 0 Clashes 9 Severe clashes 0
Final rank6.893666589697334Score-19.5028
Inter norm-0.645562Intra norm0.0883395
Top1000noExcludedno
Contacts17H-bonds1
Artifact reasongeometry warning; 19 clashes; 9 protein contact clashes; high strain Δ 25.1
ResiduesB:ALA209;B:ALA67;B:ALA90;B:ARG74;B:ASN208;B:GLY214;B:GLY215;B:GLY66;B:LEU73;B:LYS211;B:LYS89;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 overlap11Native recall0.85
Jaccard0.58RMSD-
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
1793 5.529862286176752 -0.449128 -13.4178 1 16 9 0.69 - - no Open
1782 5.846586122579517 -0.526262 -19.6069 1 16 11 0.85 - - no Open
1794 6.168713178010101 -0.507294 -15.1307 0 17 11 0.85 - - no Open
1784 6.710544679852946 -0.590687 -16.9184 2 19 13 1.00 - - no Open
1780 6.893666589697334 -0.645562 -19.5028 1 17 11 0.85 - - no Current
1790 7.025220618995652 -0.605393 -20.2435 1 18 10 0.77 - - no Open
1785 56.33725320520993 -0.535553 -17.6099 1 18 10 0.77 - - no Open
1795 57.83207317901768 -0.502462 -11.4581 2 17 9 0.69 - - no Open
1787 55.684494957561775 -0.439127 -8.76576 4 12 8 0.62 - - yes Open
1792 56.36191175004573 -0.580299 -19.0743 2 14 8 0.62 - - yes Open
1791 57.01681928915723 -0.661255 -20.4499 2 18 12 0.92 - - yes Open
1783 57.36330315091279 -0.604387 -19.6519 0 15 9 0.69 - - yes Open
1788 57.369530365485346 -0.710564 -20.393 2 17 11 0.85 - - yes Open
1781 58.072596039265456 -0.605195 -15.3207 2 15 11 0.85 - - yes Open
1789 58.86465953410317 -0.624463 -21.7899 2 17 11 0.85 - - yes Open
1786 60.246678450185094 -0.540391 -10.792 3 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.