Ligand name: 4-(5-amino-1,2-oxazol-3-yl)-6-(propan-2-yl)benzene-1,3-diol
PDB ligand accession: FJ3
DrugBank: n/a
PubChem: 135566859
ChEMBL: n/a
InChI Key: OMMLTOZTUCUOCZ-UHFFFAOYSA-N
SMILES: CC(C)c1cc(c(cc1O)O)c2cc(on2)N

ClassyFire chemical classification:

List of proteins that are targets for FJ3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_FJ3 P07900 n/a