FAIRMol

OSA_Lib_8

Pose ID 31636 Compound 2606 Pose 794

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 1 Hydrophobic 24 π–π 0 Clashes 13 Severe clashes 2
Final rank59.65919747083983Score-15.8604
Inter norm-0.528784Intra norm0.0756303
Top1000noExcludedyes
Contacts14H-bonds1
Artifact reasonexcluded; geometry warning; 19 clashes; 2 protein clashes
ResiduesB:ALA209;B:ALA90;B:GLY214;B:GLY215;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO187;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

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
782 4.144020832723337 -0.607751 -19.7702 0 16 10 0.77 - - no Open
792 4.279820047089241 -0.552231 -19.3108 0 17 10 0.77 - - no Open
791 4.7121024536211245 -0.595364 -18.1805 0 17 11 0.85 - - no Open
784 4.888251001070928 -0.566471 -19.6956 1 16 10 0.77 - - no Open
790 5.011833550865218 -0.525683 -18.5619 1 13 8 0.62 - - no Open
786 5.179590469952146 -0.669875 -17.3479 2 14 11 0.85 - - no Open
785 54.70948644944105 -0.533869 -18.0395 0 17 10 0.77 - - no Open
780 55.03919014650671 -0.626022 -20.5239 1 15 10 0.77 - - no Open
788 55.35593130155677 -0.578093 -19.4044 0 16 10 0.77 - - no Open
793 55.631104416987974 -0.608667 -20.2373 1 17 10 0.77 - - no Open
789 56.42982148330059 -0.634883 -17.9753 1 17 11 0.85 - - no Open
787 55.94198649824533 -0.60608 -19.984 2 17 11 0.85 - - yes Open
779 56.95226716219354 -0.578722 -19.6198 0 16 10 0.77 - - yes Open
781 57.57001353686699 -0.649012 -18.8609 1 17 11 0.85 - - yes Open
783 58.663734809023296 -0.519408 -13.744 1 14 9 0.69 - - yes Open
794 59.65919747083983 -0.528784 -15.8604 1 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.