Ligand name: 4-(6,8-dibromo-3-hydroxy-4-oxo-4H-chromen-2-yl)benzoic acid
PDB ligand accession: 3G5
DrugBank: n/a
PubChem: 52113928
ChEMBL: CHEMBL5421618
InChI Key: GDOSILZXICLCEI-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2=C(C(=O)c3cc(cc(c3O2)Br)Br)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 3G5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68400_3G5 P68400 n/a