Ligand name: 2-AMINOHEXANEDIOIC ACID
PDB ligand accession: UN1
DrugBank: n/a
PubChem: 92136;59066632;
ChEMBL: CHEMBL88804
InChI Key: OYIFNHCXNCRBQI-BYPYZUCNSA-N
SMILES: C(CC(C(=O)O)N)CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for UN1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O85725_UN1 O85725 n/a
2 P49419_UN1 P49419 n/a
3 P05326_UN1 P05326 n/a
4 A0A1D8PMC5_UN1 A0A1D8PMC5 n/a
5 Q5JFW0_UN1 Q5JFW0 n/a