Ligand name: benzene-1,2,4-tricarboxylic acid
PDB ligand accession: GHM
DrugBank: n/a
PubChem: 10708
ChEMBL: CHEMBL296024
InChI Key: ARCGXLSVLAOJQL-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(=O)O)C(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for GHM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NUW8_GHM Q9NUW8 n/a