FAIRMol

OSA_Lib_378

Pose ID 37357 Compound 2627 Pose 2716

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 1 Clashes 5 Severe clashes 0
Final rank4.22950268756409Score-16.3324
Inter norm-0.556275Intra norm0.0118611
Top1000noExcludedno
Contacts13H-bonds1
Artifact reasongeometry warning; 11 clashes; 5 protein contact clashes; high strain Δ 24.4
ResiduesA:ALA209;A:ALA67;A:ALA90;A:ARG74;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PHE83;A:PRO212;A:PRO213;A:TYR69;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 overlap9Native recall0.75
Jaccard0.56RMSD-
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

Native π–π recall is disabled because no explicit native π–π reference was stored.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
2711 4.016916766600149 -0.649431 -19.1696 3 12 6 0.50 - - no Open
2716 4.22950268756409 -0.556275 -16.3324 1 13 9 0.75 - - no Current
2712 4.372364750542936 -0.780713 -25.5585 3 12 8 0.67 - - no Open
2564 4.382077845394193 -0.681769 -20.1556 3 12 0 0.00 - - no Open
2567 5.259037362513302 -0.531836 -15.1219 2 11 0 0.00 - - no Open
2713 54.212954851663945 -0.480912 -14.4413 1 14 9 0.75 - - no Open
2715 54.567704619853025 -0.438341 -14.8186 1 15 8 0.67 - - no Open
2563 5.121193772590127 -0.662343 -19.3315 3 14 0 0.00 - - yes Open
2565 54.63503471088012 -0.808638 -21.6588 3 13 0 0.00 - - yes Open
2568 55.57298700556882 -0.534584 -17.6154 1 16 0 0.00 - - yes Open
2710 55.890811041618456 -0.563838 -16.5825 2 13 7 0.58 - - yes Open
2709 56.605464799784656 -0.583433 -17.1565 2 12 6 0.50 - - yes Open
2714 56.85924920152523 -0.556954 -15.5755 3 12 7 0.58 - - yes Open
2569 56.86565130774306 -0.669067 -16.9406 2 14 0 0.00 - - yes Open
2566 57.2889154614589 -0.630716 -17.6305 2 15 0 0.00 - - yes Open
2562 59.77059445769122 -0.618353 -17.5734 3 12 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.