Ligand name: 2-OXOADIPIC ACID
PDB ligand accession: OOG
DrugBank: n/a
PubChem: 71
ChEMBL: n/a
InChI Key: FGSBNBBHOZHUBO-UHFFFAOYSA-N
SMILES: C(CC(=O)C(=O)O)CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Keto acids and derivatives
      • Subclass: Medium-chain keto acids and derivatives

List of proteins that are targets for OOG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q88CC1_OOG	Q88CC1	n/a
2	Q8H916_OOG	Q8H916	n/a
3	Q6N193_OOG	Q6N193	n/a
4	Q1XGK3_OOG	Q1XGK3	n/a
5	A0A1D8PMC5_OOG	A0A1D8PMC5	n/a
6	P32021_OOG	P32021	n/a
7	Q8UB77_OOG	Q8UB77	n/a