Ligand name: 3-OXOOCTANOIC ACID
PDB ligand accession: OOA
DrugBank: n/a
PubChem: 128859
ChEMBL: n/a
InChI Key: FWNRRWJFOZIGQZ-UHFFFAOYSA-N
SMILES: CCCCCC(=O)CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for OOA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A3B6UEU4_OOA A0A3B6UEU4 n/a
2 A3QAQ5_OOA A3QAQ5 n/a