Ligand name: cyclopentylacetic acid
PDB ligand accession: 0PA
DrugBank: n/a
PubChem: 71606
ChEMBL: n/a
InChI Key: YVHAIVPPUIZFBA-UHFFFAOYSA-N
SMILES: C1CCC(C1)CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 0PA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P84155_0PA P84155 n/a