Ligand name: N~2~-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-D-lysine
PDB ligand accession: R1O
DrugBank: n/a
PubChem: 165430673
ChEMBL: n/a
InChI Key: GQMAOPRRHWJXFB-GFCCVEGCSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(CCCCN)C(=O)O)O

List of proteins that are targets for R1O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8ZNC4_R1O	Q8ZNC4	n/a