Ligand name: 3-[2-azanyl-5-[2-(phenoxymethyl)-1,3-thiazol-4-yl]phenyl]propanoic acid
PDB ligand accession: BQU
DrugBank: n/a
PubChem: 145998238
ChEMBL: n/a
InChI Key: RXPAQUQGUPYCSG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OCc2nc(cs2)c3ccc(c(c3)CCC(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for BQU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P52699_BQU P52699 n/a