Ligand name: 2-CHLORODIBENZOFURAN
PDB ligand accession: DC4
DrugBank: n/a
PubChem: 32781
ChEMBL: CHEMBL344922
InChI Key: PRKTYWJFCODJOA-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3cc(ccc3o2)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P37333

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2YFL Download Experimental e2yflA6
e2yflC6
TBP-like
TBP-like
LigPlot