Ligand name: (2S)-2-hydroxy-4-oxobutane-1,2,4-tricarboxylic acid
PDB ligand accession: 7QD
DrugBank: n/a
PubChem: 102024117
ChEMBL: n/a
InChI Key: RQMCNDRMPZBEOD-ZETCQYMHSA-N
SMILES: C(C(=O)C(=O)O)C(CC(=O)O)(C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 7QD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 G2IQQ5_7QD G2IQQ5 n/a