Ligand name: 4-[(S)-amino(carboxy)methyl]benzene-1,2-dicarboxylic acid
PDB ligand accession: HVG
DrugBank: n/a
PubChem: 16062593
ChEMBL: CHEMBL143210
InChI Key: IJVMOGKBEVRBPP-ZETCQYMHSA-N
SMILES: c1cc(c(cc1C(C(=O)O)N)C(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for HVG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O00222_HVG O00222 n/a