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 O67931

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3HYW Download Experimental e3hywA1
e3hywA2
e3hywB1
e3hywA1
e3hywB1
e3hywB2
e3hywC1
e3hywC2
e3hywD1
e3hywC1
e3hywD1
e3hywD2
e3hywF2
e3hywE1
e3hywE2
e3hywF1
e3hywF2
e3hywE1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot