Ligand name: N-{4-[4-(2-amino-4-oxo-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl)butyl]-3-fluorothiophene-2-carbonyl}-L-glutamic acid
PDB ligand accession: Y72
DrugBank: n/a
PubChem: 168477227
ChEMBL: CHEMBL5427804
InChI Key: HPZHEVFOCGGDJM-LBPRGKRZSA-N
SMILES: c1cn(c2c1N=C(NC2=O)N)CCCCc3csc(c3F)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
8FJT	Download	Experimental	e8fjtA1 e8fjtB1 e8fjtB2 e8fjtA1 e8fjtA2 e8fjtB2	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 PLP-dependent transferases	LigPlot