Ligand name: (2~{S})-2-azanyl-5-[[(2~{R})-3-[(2~{R},5~{R})-5-(hydroxymethyl)-3,6-bis(oxidanylidene)-2-(phenylmethyl)-5-sulfanyl-piperazin-2-yl]sulfanyl-1-(2-hydroxy-2-oxoethylamino)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
PDB ligand accession: U8B
DrugBank: n/a
PubChem: 155907526
ChEMBL: n/a
InChI Key: BVLPJUGYSWKCGB-HCIHMXRSSA-N
SMILES: c1ccc(cc1)CC2(C(=O)NC(C(=O)N2)(CO)S)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for U8B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B0Y813_U8B B0Y813 n/a