FAIRMol

OSA_Lib_77

Pose ID 47888 Compound 3348 Pose 923

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 17 π–π 2 Clashes 7 Severe clashes 1
Final rank56.206647294397285Score-14.7047
Inter norm-0.438617Intra norm0.00612633
Top1000noExcludedyes
Contacts12H-bonds3
Artifact reasonexcluded; geometry warning; 15 clashes; 1 protein clash
ResiduesA:ASN402;A:GLU466;A:GLU467;A:HIS461;A:LEU399;A:PHE396;A:PRO398;A:PRO462;A:SER394;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 overlap7Native recall0.88
Jaccard0.54RMSD-
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
913 4.067496725887052 -0.452019 -14.2866 2 13 7 0.88 0.00 - no Open
928 4.404667724111085 -0.361216 -12.9776 2 11 7 0.88 0.00 - no Open
927 5.743767984340006 -0.462984 -16.6188 3 11 8 1.00 0.00 - no Open
916 54.489641563721335 -0.455985 -15.9831 2 14 7 0.88 0.00 - no Open
924 54.62152150529581 -0.418543 -15.4935 3 13 7 0.88 0.00 - no Open
917 54.87349203751945 -0.400576 -14.3843 3 11 5 0.62 0.00 - no Open
926 55.082461727649665 -0.434989 -15.1655 3 13 8 1.00 0.00 - no Open
918 55.12575665199741 -0.438314 -13.8999 4 13 8 1.00 0.00 - no Open
925 55.78102220211063 -0.441563 -15.459 4 12 7 0.88 0.00 - no Open
920 55.95061635813509 -0.449863 -13.3899 4 10 6 0.75 0.00 - no Open
919 55.576248270774826 -0.494835 -15.4153 3 14 8 1.00 1.00 - yes Open
915 56.05413684043478 -0.40359 -12.5001 4 12 6 0.75 1.00 - yes Open
923 56.206647294397285 -0.438617 -14.7047 3 12 7 0.88 0.00 - yes Current
922 56.24413254511907 -0.410344 -13.4622 4 12 7 0.88 0.00 - yes Open
921 57.37378709804065 -0.519782 -16.4591 2 12 7 0.88 0.00 - yes Open
914 57.545723080998826 -0.418713 -15.869 3 11 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.