Ligand name: (2R)-2-aminoheptanedioic acid
PDB ligand accession: P0A
DrugBank: n/a
PubChem: 7005036
ChEMBL: n/a
InChI Key: JUQLUIFNNFIIKC-RXMQYKEDSA-N
SMILES: C(CCC(=O)O)CC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for P0A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Z9H2_P0A Q9Z9H2 n/a