Ligand name: (2R)-2-azanyl-5-[[2-[3-methyl-2,6-bis(oxidanylidene)-7-(phenylmethyl)purin-8-yl]sulfanyl-3H-benzimidazol-5-yl]amino]-5-oxidanylidene-pentanoic acid
PDB ligand accession: IWA
DrugBank: n/a
PubChem: 164889276
ChEMBL: n/a
InChI Key: XIOGIICTCSCBAE-OAHLLOKOSA-N
SMILES: CN1c2c(n(c(n2)Sc3[nH]c4cc(ccc4n3)NC(=O)CCC(C(=O)O)N)Cc5ccccc5)C(=O)NC1=O

List of proteins that are targets for IWA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17752_IWA	P17752	n/a