Ligand name: (E)-N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-phenylalanine
PDB ligand accession: P70
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HMZRFMUDSWAGSO-OMPOGXFXSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(Cc2ccccc2)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for P70

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31013_P70 P31013 n/a