Ligand name: (2E,3E)-4-(2-aminoethoxy)-2-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)imino]but-3-enoic acid
PDB ligand accession: PPG
DrugBank: DB03287
PubChem: n/a
ChEMBL: n/a
InChI Key: OBCQKAZQAHYUOZ-CALQLVRRSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CN=C(C=COCCN)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for DB03287

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06721_PPG P06721 n/a
2 P37821_PPG P37821 n/a
3 Q56257_PPG Q56257 n/a
4 Q9STR4_PPG Q9STR4 n/a