Ligand name: 4-aminocarbonylbenzoic acid
PDB ligand accession: LQ2
DrugBank: n/a
PubChem: 506057
ChEMBL: CHEMBL335258
InChI Key: JMHSCWJIDIKGNZ-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)N)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for LQ2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25321_LQ2 P25321 n/a