Ligand name: (1R)-1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]-1-PHENYLETHYLPHOSPHONIC ACID
PDB ligand accession: ELP
DrugBank: n/a
PubChem: 135509090
ChEMBL: n/a
InChI Key: YMGMBGLRDKSMMV-TWIVVOHQSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(C)(c2ccccc2)P(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for ELP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P16932_ELP P16932 n/a