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

List of proteins that are targets for XUR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A8G0W655_XUR	A0A8G0W655	n/a