Ligand name: benzyl butyl benzene-1,2-dicarboxylate
PDB ligand accession: 27G
DrugBank: n/a
PubChem: 2347
ChEMBL: CHEMBL1450327
InChI Key: IRIAEXORFWYRCZ-UHFFFAOYSA-N
SMILES: CCCCOC(=O)c1ccccc1C(=O)OCc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4MG6 Download Experimental e4mg6A1
e4mg6B1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot