Ligand name: (3~{R})-8-cyclopropyl-7-[(4-methylnaphthalen-1-yl)methyl]-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylic acid
PDB ligand accession: BY8
DrugBank: n/a
PubChem: 117697069
ChEMBL: CHEMBL4216809
InChI Key: XQPUCYFOBBJYCO-IBGZPJMESA-N
SMILES: Cc1ccc(c2c1cccc2)CC3=CC(=O)N4C(CSC4=C3C5CC5)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for BY8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22262_BY8 P22262 n/a