Ligand name: (1E,3Z)-4-hydroxybuta-1,3-diene-1,2,4-tricarboxylic acid
PDB ligand accession: 0GY
DrugBank: n/a
PubChem: 54692812
ChEMBL: n/a
InChI Key: QWLUKZXOQAQUFQ-NAOWAUKJSA-N
SMILES: C(=C(C=C(C(=O)O)O)C(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 0GY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O87170_0GY O87170 n/a