FAIRMol

OSA_Lib_191

Pose ID 32607 Compound 2706 Pose 1765

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 2 Hydrophobic 24 π–π 0 Clashes 6 Severe clashes 0
Final rank5.604365306414187Score-12.8234
Inter norm-0.494999Intra norm0.128617
Top1000noExcludedno
Contacts14H-bonds2
Artifact reasongeometry warning; 13 clashes; 6 protein contact clashes; high strain Δ 35.3
ResiduesB:ALA209;B:ALA90;B:ARG74;B:ASN208;B:ASN245;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;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 overlap10Native recall0.77
Jaccard0.59RMSD-
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
1770 5.257141914284177 -0.525209 -17.5625 2 13 9 0.69 - - no Open
1765 5.604365306414187 -0.494999 -12.8234 2 14 10 0.77 - - no Current
1771 5.832883578819143 -0.471902 -17.3054 0 16 9 0.69 - - no Open
1772 6.176914235931048 -0.438611 -16.1487 1 12 9 0.69 - - no Open
1773 6.5253629823798365 -0.448607 -10.3676 2 16 11 0.85 - - no Open
1766 55.102479699328335 -0.570659 -21.4359 1 16 11 0.85 - - no Open
1769 55.493431549961755 -0.634994 -20.0431 2 14 9 0.69 - - no Open
1776 6.136535173501576 -0.574619 -19.9778 2 13 8 0.62 - - yes Open
1768 56.00210364390988 -0.554618 -15.6825 2 18 13 1.00 - - yes Open
1779 56.06646140940252 -0.554011 -19.0776 0 17 9 0.69 - - yes Open
1767 56.24936356928619 -0.662568 -22.2377 2 16 11 0.85 - - yes Open
1774 56.57685778400819 -0.599231 -17.5403 0 18 10 0.77 - - yes Open
1778 56.94263141023594 -0.507345 -16.016 2 14 10 0.77 - - yes Open
1775 57.483664551958135 -0.64775 -21.7315 2 15 11 0.85 - - yes Open
1777 57.53699003304891 -0.583509 -15.1487 0 18 10 0.77 - - yes Open
1764 59.66966657165673 -0.634337 -18.8434 1 17 11 0.85 - - 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.