Ligand name: 2,6-dibromo-3-(2,4-dibromophenoxy)phenol
PDB ligand accession: YUG
DrugBank: n/a
PubChem: 10885611
ChEMBL: n/a
InChI Key: JKSJZAPNQVINPS-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Br)Br)Oc2ccc(c(c2Br)O)Br

ClassyFire chemical classification:

List of proteins that are targets for YUG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49888_YUG P49888 n/a