Ligand name: benzene-1,2,3-tricarboxylic acid
PDB ligand accession: 3GQ
DrugBank: n/a
PubChem: 11288
ChEMBL: CHEMBL1161013
InChI Key: UJMDYLWCYJJYMO-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)C(=O)O)C(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 3GQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8DQ00_3GQ Q8DQ00 n/a
2 A5MTN0_3GQ A5MTN0 n/a