Ligand name: 2-decyl-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
PDB ligand accession: DCQ
DrugBank: DB07640
PubChem: 2971
ChEMBL: CHEMBL217894
InChI Key: VMEGFMNVSYVVOM-UHFFFAOYSA-N
SMILES: CCCCCCCCCCC1=C(C(=O)C(=C(C1=O)OC)OC)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B7JBP8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3T0K Download Experimental e3t0kA1
Rossmann-like
LigPlot
3T31 Download Experimental e3t31A1
Rossmann-like
LigPlot
3SZF Download Experimental e3szfA1
Rossmann-like
LigPlot
3SX6 Download Experimental e3sx6A1
Rossmann-like
LigPlot
3SZC Download Experimental e3szcA2
Rossmann-like
LigPlot
3SZW Download Experimental e3szwA1
Rossmann-like
LigPlot
3SXI Download Experimental e3sxiA2
Rossmann-like
LigPlot