Ligand name: (cyclopentylamino)(oxo)acetic acid
PDB ligand accession: 81B
DrugBank: n/a
PubChem: 19746230
ChEMBL: n/a
InChI Key: XYYFQOQNHIZVBG-UHFFFAOYSA-N
SMILES: C1CCC(C1)NC(=O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 81B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2YUF3_81B Q2YUF3 n/a