Ligand name: 2,4-DIOXO-PENTANEDIOIC ACID
PDB ligand accession: DHD
DrugBank: n/a
PubChem: 444873
ChEMBL: n/a
InChI Key: TVKBBTQJNQDZRU-UHFFFAOYSA-N
SMILES: C(C(=O)C(=O)O)C(=O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DHD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00935_DHD P00935 n/a