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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P17752

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZIF	Download	Experimental	e7zifA1	Aromatic aminoacid monoxygenases, catalytic and oligomerization domains	LigPlot