Ligand name: (1S)-1-[1-[(5-phenyl-1,2-oxazol-3-yl)methyl]imidazol-2-yl]ethanol
PDB ligand accession: FYF
DrugBank: n/a
PubChem: 155289366
ChEMBL: n/a
InChI Key: AFOXOGZPNJAOMI-NSHDSACASA-N
SMILES: CC(c1nccn1Cc2cc(on2)c3ccccc3)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P47205

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7CI8 Download Experimental e7ci8A1
e7ci8B1
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
LigPlot