Ligand name: 6-AMINO HEXANOIC ACID
PDB ligand accession: A1A
DrugBank: n/a
PubChem: 5327090
ChEMBL: CHEMBL197165
InChI Key: KEFISYJDRSSULW-GQPDOWDHSA-N
SMILES: CC(C)C(C(=O)NN(Cc1ccccc1)CC(Cc2ccccc2)(C(=O)NC3c4ccccc4CC3O)O)NC(=O)OC

ClassyFire chemical classification:

List of proteins that are targets for A1A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O92139_A1A O92139 n/a