Ligand name: (2R)-2-aminohexanedioic acid
PDB ligand accession: 11C
DrugBank: n/a
PubChem: 165627
ChEMBL: CHEMBL1169505
InChI Key: OYIFNHCXNCRBQI-SCSAIBSYSA-N
SMILES: C(CC(C(=O)O)N)CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 11C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A5MTN0_11C A5MTN0 n/a