FAIRMol

OSA_Lib_235

Pose ID 48150 Compound 3318 Pose 1185

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 3 Hydrophobic 16 π–π 1 Clashes 1 Severe clashes 0
Final rank3.218718001403164Score-12.0836
Inter norm-0.438748Intra norm0.0725775
Top1000noExcludedno
Contacts11H-bonds3
Artifact reasongeometry warning; 10 clashes; 1 protein contact clash; high strain Δ 31.7
ResiduesA:GLU466;A:GLU467;A:HIS461;A:LEU399;A:PHE396;A:PRO398;A:PRO462;A:SER394;A:SER395;A:SER464;A:THR463

Protein summary

492 residues
Protein targetT20Atoms7539
Residues492Chains1
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:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFHContacts8
PoseOpen native poseH-bonds2
IFP residuesA:ASN402; A:GLU467; A:LEU399; A:PHE396; A:PRO398; A:SER394; A:SER470; A:THR397
Current overlap5Native recall0.62
Jaccard0.36RMSD-
H-bond strict1Strict recall0.50
H-bond same residue+role1Role recall1.00
H-bond same residue1Residue recall1.00

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
1185 3.218718001403164 -0.438748 -12.0836 3 11 5 0.62 1.00 - no Current
1194 3.311023962496338 -0.542937 -14.613 4 13 7 0.88 1.00 - no Open
1196 3.3458521595805992 -0.457294 -12.9177 2 9 7 0.88 0.00 - no Open
1186 3.654785467957428 -0.548217 -16.2995 3 13 7 0.88 1.00 - no Open
1199 4.314934661400124 -0.512084 -12.4789 3 11 7 0.88 1.00 - no Open
1189 4.666449288760196 -0.447328 -13.2361 2 11 6 0.75 1.00 - no Open
1193 53.205469042306454 -0.480592 -9.55289 3 12 6 0.75 1.00 - no Open
1197 53.27280869115642 -0.497584 -13.8393 2 12 7 0.88 0.00 - no Open
1200 53.426897307710774 -0.436809 -10.9747 3 13 6 0.75 1.00 - no Open
1192 53.64971069060668 -0.413963 -12.241 2 13 8 1.00 0.00 - no Open
1198 53.775909854403665 -0.539379 -15.9604 2 10 7 0.88 0.00 - no Open
1195 53.79835748410926 -0.44713 -14.0772 2 10 7 0.88 0.00 - no Open
1188 54.66362997207979 -0.476214 -15.243 2 13 7 0.88 1.00 - no Open
1191 54.10908608581006 -0.475324 -14.6419 2 11 7 0.88 0.00 - yes Open
1190 54.308276283244666 -0.503734 -15.1619 2 13 7 0.88 1.00 - yes Open
1187 54.796057955280816 -0.525311 -16.6765 3 10 7 0.88 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.