Ligand name: 3-(2-carboxyethyl)benzene-1,2-dicarboxylic acid
PDB ligand accession: 3JM
DrugBank: n/a
PubChem: 86287500
ChEMBL: n/a
InChI Key: KVTUASDNLLIPPQ-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)C(=O)O)C(=O)O)CCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 3JM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A5MTN0_3JM A5MTN0 n/a