Ligand name: (4S)-4-AMINO-5-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]PENTANOIC ACID
PDB ligand accession: EA5
DrugBank: n/a
PubChem: 9547986
ChEMBL: n/a
InChI Key: DSCJVPXIMLLBAH-JTQLQIEISA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNCC(CCC(=O)O)N)O

ClassyFire chemical classification:

List of proteins that are targets for EA5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24630_EA5 P24630 n/a