FAIRMol

OSA_Lib_181

Pose ID 47991 Compound 3321 Pose 1026

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 2 Hydrophobic 19 π–π 0 Clashes 5 Severe clashes 1
Final rank55.824416108467716Score-15.335
Inter norm-0.455724Intra norm0.0175821
Top1000noExcludedyes
Contacts11H-bonds2
Artifact reasonexcluded; geometry warning; 16 clashes; 1 protein clash
ResiduesA:ASN402;A:GLU466;A:GLU467;A:HIS461;A:LEU399;A:MET400;A:PHE396;A:PRO398;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 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

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
1030 3.3067185630793436 -0.51171 -12.6574 3 13 7 0.88 1.00 - no Open
1029 4.62881617269065 -0.406318 -11.4447 1 11 7 0.88 0.00 - no Open
1027 4.955629743054243 -0.503923 -15.3994 2 12 7 0.88 1.00 - no Open
1031 53.67730968570235 -0.462858 -16.2179 2 12 7 0.88 1.00 - no Open
1032 53.952227088776 -0.460936 -12.087 3 13 6 0.75 1.00 - no Open
1025 54.00604658638584 -0.47114 -14.3812 3 13 6 0.75 1.00 - no Open
1028 54.26933241027976 -0.516511 -16.1002 2 12 6 0.75 1.00 - no Open
1026 55.824416108467716 -0.455724 -15.335 2 11 6 0.75 1.00 - yes Current

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.