Ligand name: (3E)-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-one
PDB ligand accession: ID3
DrugBank: n/a
PubChem: 638014
ChEMBL: CHEMBL559945
InChI Key: PSQYTAPXSHCGMF-BQYQJAHWSA-N
SMILES: CC1=C(C(CCC1)(C)C)C=CC(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q2G637

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3OFU Download Experimental e3ofuA1
e3ofuB1
e3ofuC1
Cytochrome P450
Cytochrome P450
Cytochrome P450
LigPlot