Ligand name: 2,2-diamino-4-[(S)-({(2S)-1-[(carboxymethyl)amino]-1-oxobutan-2-yl}oxy)(hydroxy)phosphanyl]butanoic acid
PDB ligand accession: V7D
DrugBank: n/a
PubChem: 155804562
ChEMBL: n/a
InChI Key: TVQHRKKZDSLIPL-JWNZJDHWSA-N
SMILES: CCC(C(=O)NCC(=O)O)OP(CCC(C(=O)O)(N)N)Oc1ccccc1

List of proteins that are targets for V7D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19440_V7D	P19440	n/a