FAIRMol

OSA_Lib_10

Pose ID 35258 Compound 2823 Pose 617

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 21 π–π 0 Clashes 4 Severe clashes 0
Final rank3.3236274314953334Score-15.2533
Inter norm-0.61434Intra norm0.00420654
Top1000noExcludedno
Contacts13H-bonds2
Artifact reasongeometry warning; 11 clashes; 4 protein contact clashes; moderate strain Δ 15.7
ResiduesA:ALA209;A:ALA90;A:GLY214;A:GLY215;A:GLY85;A:LYS211;A:LYS89;A:PRO187;A:PRO212;A:PRO213;A:SER86;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
Jaccard0.39RMSD-
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
620 2.419488151259249 -0.909033 -22.5798 2 12 8 0.67 - - no Open
617 3.3236274314953334 -0.61434 -15.2533 2 13 7 0.58 - - no Current
621 3.9067753768106974 -0.70213 -16.8644 1 13 9 0.75 - - no Open
624 53.781841329367396 -0.750439 -17.1126 2 10 6 0.50 - - no Open
619 53.80073045918559 -0.789863 -18.366 1 14 8 0.67 - - no Open
623 54.213438666552236 -0.630722 -15.243 1 11 7 0.58 - - no Open
622 56.21977652426887 -0.750788 -17.1379 1 12 7 0.58 - - yes Open
618 56.240360565640756 -0.794104 -19.2735 2 13 7 0.58 - - 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.