Ligand name: (2~{S})-2-azanyl-5-[[(2~{R})-1-(2-hydroxy-2-oxoethylamino)-3-[(7-nitro-2,1,3-benzoxadiazol-4-yl)sulfanyl]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
PDB ligand accession: V7K
DrugBank: n/a
PubChem: 21155649
ChEMBL: n/a
InChI Key: DLEOMDYTCAPLNH-YUMQZZPRSA-N
SMILES: c1cc(c2c(c1[N+](=O)[O-])non2)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for V7K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9ZS17_V7K Q9ZS17 n/a