Ligand name: 1-AMINOCYCLOPENTANECARBOXYLIC ACID
PDB ligand accession: AC5
DrugBank: DB04620
PubChem: 2901;6918961;
ChEMBL: CHEMBL295830
InChI Key: NILQLFBWTXNUOE-UHFFFAOYSA-N
SMILES: C1CCC(C1)(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for DB04620

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35439_AC5 P35439 n/a
2 Q05586_AC5 Q05586 inhibitor