FAIRMol

OSA_Lib_223

Pose ID 48099 Compound 3391 Pose 1134

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 5 Severe clashes 0
Final rank55.002296250316896Score-12.8048
Inter norm-0.398072Intra norm0.0697429
Top1000noExcludedno
Contacts10H-bonds2
Artifact reasongeometry warning; 18 clashes; 5 protein contact clashes
ResiduesA:ASN402;A:GLU467;A:LEU399;A:LYS410;A:MET400;A:PHE396;A:PRO398;A:PRO462;A:SER394;A:THR397

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 overlap7Native recall0.88
Jaccard0.64RMSD-
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

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
1129 5.1962460638218015 -0.380411 -13.5392 3 14 7 0.88 1.00 - no Open
1132 5.775127797393378 -0.349983 -13.3136 1 13 7 0.88 0.00 - no Open
1135 5.887435666219563 -0.393284 -14.3634 2 13 7 0.88 0.00 - no Open
1130 54.90077048949913 -0.355717 -13.1452 2 14 8 1.00 0.00 - no Open
1134 55.002296250316896 -0.398072 -12.8048 2 10 7 0.88 0.00 - no Current
1131 55.34768979008326 -0.470233 -12.6285 3 10 7 0.88 0.00 - no Open
1133 55.625457770189065 -0.417568 -14.4696 3 13 7 0.88 0.00 - yes Open
1136 55.88290536128386 -0.379718 -14.1367 1 12 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.