Ligand name: (3E,4R,5R)-4,5-dihydroxy-3-{[(Z)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4(1H)-ylidene}methyl]imino}cyclohex-1-ene-1-carboxylic acid
PDB ligand accession: P3B
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KOPNIGHVUGDBMS-FEZKIMOASA-N
SMILES: CC1=C(C(=CN=C2C=C(CC(C2O)O)C(=O)O)C(=CN1)COP(=O)(O)O)O

List of proteins that are targets for P3B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A8R0K5_P3B	A8R0K5	n/a