Ligand name: [3,5-bis(bromanyl)-4-oxidanyl-phenyl]-(2-ethyl-1-benzofuran-3-yl)methanone
PDB ligand accession: R75
DrugBank: DB12319
PubChem: 2333
ChEMBL: CHEMBL388590
InChI Key: WHQCHUCQKNIQEC-UHFFFAOYSA-N
SMILES: CCc1c(c2ccccc2o1)C(=O)c3cc(c(c(c3)Br)O)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02768

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7D6J Download Experimental e7d6jA2
e7d6jB1
Serum albumin-like
Serum albumin-like
LigPlot