Ligand name: (2E)-3-(3-fluoro-4-hydroxyphenyl)-2-{[(Z)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4(1H)-ylidene}methyl]imino}propanoic acid
PDB ligand accession: P61
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AWZHPOMIAYWMIB-ALAGMBGBSA-N
SMILES: CC1=C(C(=CN=C(Cc2ccc(c(c2)F)O)C(=O)O)C(=CN1)COP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for P61

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31013_P61 P31013 n/a