Ligand name: 2-(4-BROMANYLPHENOXY)PROPANEDIOIC ACID
PDB ligand accession: 2B4
DrugBank: n/a
PubChem: 56844251
ChEMBL: CHEMBL2059002
InChI Key: GZMFZHIPGZSUHI-UHFFFAOYSA-N
SMILES: c1cc(ccc1OC(C(=O)O)C(=O)O)Br

ClassyFire chemical classification:

List of proteins that are targets for 2B4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04642_2B4 P04642 n/a