Ligand name: (2P)-6-bromo-3-hydroxy-2-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-4(1H)-one
PDB ligand accession: T6U
DrugBank: n/a
PubChem: 166175747
ChEMBL: CHEMBL5289714
InChI Key: VCOZTCCRJIGBLQ-UHFFFAOYSA-N
SMILES: Cc1nc(no1)C2=C(C(=O)C=C(N2)Br)O

List of proteins that are targets for T6U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C3W5S0_T6U C3W5S0 n/a