Ligand name: (2S)-2-amino-4-{[(1Z)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene]amino}butanoic acid
PDB ligand accession: Z98
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BBWBZEWRKQXPMM-YXBHYIBOSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NCCC(C(=O)O)N)O

ClassyFire chemical classification:

List of proteins that are targets for Z98

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8VPJ5_Z98 Q8VPJ5 n/a