Ligand name: 1,3,5-BENZENETRICARBOXYLIC ACID
PDB ligand accession: TMM
DrugBank: DB08632
PubChem: 11138
ChEMBL: CHEMBL77562
InChI Key: QMKYBPDZANOJGF-UHFFFAOYSA-N
SMILES: c1c(cc(cc1C(=O)O)C(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DB08632

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68871_TMM P68871 n/a
2 P69905_TMM P69905 inhibitor