Ligand name: (3E)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-iodo-1,3-dihydro-2H-indol-2-one
PDB ligand accession: GWD
DrugBank: n/a
PubChem: 5353919
ChEMBL: CHEMBL264949
InChI Key: LMXYVLFTZRPNRV-XCVCLJGOSA-N
SMILES: c1cc2c(cc1I)C(=Cc3cc(c(c(c3)Br)O)Br)C(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for GWD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q3SYY0_GWD Q3SYY0 n/a