FAIRMol

OSA_Lib_184

Pose ID 48042 Compound 3347 Pose 1077

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 21 π–π 0 Clashes 5 Severe clashes 0
Final rank5.8155469011476795Score-10.1017
Inter norm-0.32315Intra norm0.0425458
Top1000noExcludedno
Contacts11H-bonds1
Artifact reasongeometry warning; 16 clashes; 5 protein contact clashes; high strain Δ 30.1
ResiduesA:ASN402;A:GLU466;A:GLU467;A:LEU399;A:PHE396;A:PRO398;A:PRO462;A:SER394;A:SER395;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 overlap7Native recall0.88
Jaccard0.58RMSD-
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
1078 4.02323015778601 -0.382856 -12.1167 3 12 6 0.75 0.00 - no Open
1074 4.92810389167717 -0.387063 -10.8456 4 13 8 1.00 1.00 - no Open
1077 5.8155469011476795 -0.32315 -10.1017 1 11 7 0.88 0.00 - no Current
1076 54.874122295814544 -0.301252 -10.9621 1 10 7 0.88 0.00 - no Open
1075 56.62725999093821 -0.464176 -15.976 4 10 7 0.88 0.00 - no Open
1080 56.90244941335377 -0.410471 -10.9679 3 11 6 0.75 0.00 - yes Open
1079 58.17246264078643 -0.549732 -16.8051 3 10 7 0.88 0.00 - yes Open
1073 59.81139094504632 -0.386789 -11.631 4 8 6 0.75 1.00 - 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.