FAIRMol

OSA_Lib_278

Pose ID 37067 Compound 1795 Pose 2426

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 2 Hydrophobic 24 π–π 0 Clashes 7 Severe clashes 1
Final rank6.0903145144980595Score-19.1129
Inter norm-0.657498Intra norm0.0602197
Top1000noExcludedyes
Contacts15H-bonds2
Artifact reasonexcluded; geometry warning; 11 clashes; 1 protein clash; high strain Δ 26.7
ResiduesA:ALA209;A:ALA90;A:ASN91;A:GLY214;A:GLY85;A:LYS211;A:LYS89;A:LYS93;A:PRO187;A:PRO212;A:PRO213;A:SER86;A:TRP92;A:TYR210;A:VAL88

Protein summary

493 residues
Protein targetT16Atoms7551
Residues493Chains1
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:276; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6RB5Contacts12
PoseOpen native poseH-bonds0
IFP residuesA:ALA90; A:ARG74; A:GLY85; A:LEU73; A:LYS89; A:MET70; A:PHE83; A:PRO212; A:PRO213; A:SER86; A:SER87; A:VAL88
Current overlap7Native recall0.58
Jaccard0.35RMSD-
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
724 2.600972643440386 -0.599022 -16.0956 2 17 0 0.00 - - no Open
720 3.6845131595993856 -0.488046 -14.3485 0 16 0 0.00 - - no Open
721 4.119773960721588 -0.686048 -20.6284 2 16 0 0.00 - - no Open
2387 4.178040855441603 -0.60833 -18.5849 0 15 0 0.00 - - no Open
2427 4.973650913775639 -0.694319 -22.2008 3 14 7 0.58 - - no Open
2385 5.327973824433747 -0.597409 -17.0998 2 17 0 0.00 - - no Open
2424 6.107225920870784 -0.589113 -16.0434 0 16 10 0.83 - - no Open
722 53.20924918451182 -0.707132 -20.4743 2 17 0 0.00 - - no Open
719 53.791367241035886 -0.542366 -14.5789 1 14 0 0.00 - - no Open
717 53.89190469297893 -0.786313 -20.8298 2 19 0 0.00 - - no Open
2384 5.033126751520038 -0.682249 -19.1714 1 17 0 0.00 - - yes Open
2426 6.0903145144980595 -0.657498 -19.1129 2 15 7 0.58 - - yes Current
2386 55.96116821029901 -0.607771 -14.0979 4 14 0 0.00 - - yes Open
723 56.037847580364414 -0.569549 -18.6235 1 12 0 0.00 - - yes Open
2425 56.56255925372614 -0.835538 -26.5573 3 16 7 0.58 - - yes Open
718 57.27457422595742 -0.825993 -23.5085 1 20 0 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.