Ligand name: (2M)-6-bromo-3-hydroxy-2-(1H-tetrazol-5-yl)pyridin-4(1H)-one
PDB ligand accession: R7C
DrugBank: n/a
PubChem: 137215902
ChEMBL: CHEMBL5278197
InChI Key: NKFDRBNQGNFXBT-UHFFFAOYSA-N
SMILES: C1=C(NC(=C(C1=O)O)c2[nH]nnn2)Br

List of proteins that are targets for R7C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C3W5S0_R7C	C3W5S0	n/a