Ligand name: N-{4-[4-(2-amino-4-oxo-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl)butyl]-2-fluorobenzoyl}-L-glutamic acid
PDB ligand accession: Y79
DrugBank: n/a
PubChem: 137525194
ChEMBL: CHEMBL5405010
InChI Key: XKLSPKTUYQAZHW-INIZCTEOSA-N
SMILES: c1cc(c(cc1CCCCn2ccc3c2C(=O)NC(=N3)N)F)C(=O)NC(CCC(=O)O)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P34897

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8FJU	Download	Experimental	e8fjuA1 e8fjuA2 e8fjuB2 e8fjuA1 e8fjuA2 e8fjuB1 e8fjuB2	PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases	LigPlot