Ligand name: 2,5-DIOXOPENTANOIC ACID
PDB ligand accession: DO4
DrugBank: n/a
PubChem: 523
ChEMBL: n/a
InChI Key: VHKNBDIQDAXGBL-UHFFFAOYSA-N
SMILES: C(CC(=O)C(=O)O)C=O

ClassyFire chemical classification:

List of proteins that are targets for DO4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q97UA0_DO4 Q97UA0 n/a