Ligand name: 3-(4-bromophenyl)propanoic acid
PDB ligand accession: DQZ
DrugBank: n/a
PubChem: 2735609
ChEMBL: CHEMBL1829799
InChI Key: NCSTWHYWOVZDOC-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCC(=O)O)Br

ClassyFire chemical classification:

List of proteins that are targets for DQZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 G2FID1_DQZ G2FID1 n/a