Ligand name: 2-({(4R)-4-(2-chlorophenyl)-2-[(6-fluoro-1,3-benzoxazol-2-yl)amino]-6-methyl-1,4-dihydropyrimidine-5-carbonyl}amino)pyridine-4-carboxylic acid
PDB ligand accession: V3V
DrugBank: n/a
PubChem: 156600278
ChEMBL: CHEMBL5092284
InChI Key: MNTJOCWGZZCRNY-NRFANRHFSA-N
SMILES: CC1=C(C(N=C(N1)Nc2nc3ccc(cc3o2)F)c4ccccc4Cl)C(=O)Nc5cc(ccn5)C(=O)O

List of proteins that are targets for V3V

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P51570_V3V	P51570	Galactokinase (EC 2.7.1.6)	n/a