FAIRMol

OSA_Lib_231

Pose ID 32942 Compound 2598 Pose 2100

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 22 π–π 0 Clashes 2 Severe clashes 0
Final rank4.206069965322388Score-17.8775
Inter norm-0.572267Intra norm0.0305251
Top1000noExcludedno
Contacts14H-bonds2
Artifact reasongeometry warning; 14 clashes; 2 protein contact clashes; high strain Δ 31.4
ResiduesB:ALA209;B:ALA90;B:GLY214;B:GLY215;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO212;B:PRO213;B:SER86;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
2092 3.9809609105128954 -0.54228 -15.0439 1 11 8 0.62 - - no Open
2100 4.206069965322388 -0.572267 -17.8775 2 14 10 0.77 - - no Current
2101 4.622191712188094 -0.501235 -15.2589 1 14 10 0.77 - - no Open
2097 5.355430423527329 -0.492229 -14.4523 3 13 12 0.92 - - no Open
2093 6.238702314495481 -0.711918 -21.9468 2 15 10 0.77 - - no Open
2099 54.10100720382202 -0.683216 -21.7278 1 16 11 0.85 - - no Open
2098 55.212684989011066 -0.601513 -14.5132 1 16 10 0.77 - - no Open
2094 5.5227973461251105 -0.490128 -17.9117 0 16 10 0.77 - - yes Open
2103 55.75405012598493 -0.582745 -14.6935 1 13 11 0.85 - - yes Open
2102 55.844280693015605 -0.5128 -16.1716 1 14 11 0.85 - - yes Open
2095 55.87197295594561 -0.52202 -18.9738 3 14 9 0.69 - - yes Open
2096 57.04913968738171 -0.585794 -15.7982 2 15 9 0.69 - - 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.