Ligand name: (1R,3S,4Z)-3-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-4-iminocyclopentane-1-carboxylic acid
PDB ligand accession: X8H
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CTOWFYUCLIAQOJ-XPIHRMQRSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CC2CC(CC2=N)C(=O)O)O

List of proteins that are targets for X8H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04181_X8H	P04181	n/a