FAIRMol

OSA_Lib_263

Pose ID 48220 Compound 2983 Pose 1255

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 3 Hydrophobic 10 π–π 2 Clashes 7 Severe clashes 1
Final rank56.32504774805755Score-16.877
Inter norm-0.432981Intra norm0.000238606
Top1000noExcludedyes
Contacts11H-bonds3
Artifact reasonexcluded; geometry warning; 16 clashes; 1 protein clash
ResiduesA:ASN402;A:GLU466;A:GLU467;A:HIS461;A:LEU399;A:PHE396;A:PRO398;A:PRO462;A:SER464;A:THR397;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 overlap6Native recall0.75
Jaccard0.46RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue0Residue recall0.00

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
2370 5.546873895881785 -0.562486 -21.5424 0 16 0 0.00 0.00 - no Open
1252 5.551666506283411 -0.387192 -15.2474 0 12 8 1.00 0.00 - no Open
1251 6.087243327943072 -0.473502 -18.165 2 12 7 0.88 0.00 - no Open
2371 6.087561205414602 -0.538181 -19.6958 1 17 0 0.00 0.00 - no Open
1253 6.115909329931401 -0.340519 -13.8305 1 13 8 1.00 0.00 - no Open
2366 6.440194590392159 -0.611005 -22.8009 1 17 0 0.00 0.00 - no Open
2367 6.497691183934663 -0.547459 -20.9023 2 16 0 0.00 0.00 - no Open
2372 6.943165021579581 -0.629107 -23.1669 1 17 0 0.00 0.00 - no Open
1249 55.58975183704399 -0.484373 -16.6994 3 11 7 0.88 0.00 - no Open
2373 56.11320951570225 -0.621153 -23.7398 1 16 0 0.00 0.00 - no Open
2364 6.880764610541913 -0.505232 -15.0681 0 14 0 0.00 0.00 - yes Open
1254 55.91375435750061 -0.417936 -16.6591 2 12 7 0.88 0.00 - yes Open
1255 56.32504774805755 -0.432981 -16.877 3 11 6 0.75 0.00 - yes Current
1256 56.344871711845826 -0.366974 -15.4297 1 9 6 0.75 0.00 - yes Open
2369 56.6365420651896 -0.5134 -18.603 1 16 0 0.00 0.00 - yes Open
2374 57.224013135942734 -0.48789 -20.7987 1 16 0 0.00 0.00 - yes Open
1250 58.130203852801905 -0.512061 -18.7757 3 12 7 0.88 0.00 - yes Open
2368 58.29034119404013 -0.567586 -22.0605 1 12 0 0.00 0.00 - yes Open
2375 58.946259305053715 -0.52626 -20.0388 1 15 0 0.00 0.00 - yes Open
2365 59.298241416371546 -0.562013 -19.9517 2 13 0 0.00 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.