Ligand name: 2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-AMINO]-PROPIONIC ACID
PDB ligand accession: PDA
DrugBank: DB04467
PubChem: 444773
ChEMBL: n/a
InChI Key: WACJCHFWJNNBPR-ZETCQYMHSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(C)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for PDA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A7BFV6_PDA A7BFV6 n/a
2 O32164_PDA O32164 n/a
3 O25008_PDA O25008 n/a
4 P0A534_PDA P0A534 n/a
5 Q9ZHG9_PDA Q9ZHG9 n/a
6 A0A1C7D191_PDA A0A1C7D191 n/a