Ligand name: (2~{R})-2-azanyl-5-[[2-[[3-methyl-2,6-bis(oxidanylidene)-7-(phenylmethyl)purin-8-yl]methyl]-1~{H}-benzimidazol-5-yl]amino]-5-oxidanylidene-pentanoic acid
PDB ligand accession: IVZ
DrugBank: n/a
PubChem: 164889275
ChEMBL: n/a
InChI Key: YQQGCBNTUKQEBJ-MRXNPFEDSA-N
SMILES: CN1c2c(n(c(n2)Cc3[nH]c4ccc(cc4n3)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
7ZIG	Download	Experimental	e7zigA1	Aromatic aminoacid monoxygenases, catalytic and oligomerization domains	LigPlot