Ligand name: (2S,4S)-5-carbamimidamido-4-hydroxy-2-[(E)-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)amino]pentanoic acid (non-preferred name)
PDB ligand accession: XUR
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RHWJRTHWGVRULK-IUDJVARUSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(CC(CNC(=N)N)O)C(=O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A8G0W655

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8FFU	Download	Experimental	e8ffuA1 e8ffuA2 e8ffuB1 e8ffuC1 e8ffuC2 e8ffuD2	PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases	LigPlot