Ligand name: N-(4-aminobenzene-1-carbonyl)-L-glutamic acid
PDB ligand accession: 8DM
DrugBank: n/a
PubChem: 196473
ChEMBL: CHEMBL3278332
InChI Key: GADGMZDHLQLZRI-VIFPVBQESA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 8DM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0ABQ4_8DM P0ABQ4 n/a