Ligand name: (1R,3S)-3-[(E)-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)amino]-4-oxocyclopentane-1-carboxylic acid
PDB ligand accession: Y3D
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XLGFWCHBZWEILL-SNTOBFBISA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC2CC(CC2=O)C(=O)O)O

List of proteins that are targets for Y3D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04181_Y3D	P04181	n/a