Ligand name: 1-methyl-4-(propan-2-ylidene)cyclohex-1-ene
PDB ligand accession: 9LR
DrugBank: n/a
PubChem: 11463
ChEMBL: CHEMBL454697
InChI Key: MOYAFQVGZZPNRA-UHFFFAOYSA-N
SMILES: CC1=CCC(=C(C)C)CC1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9NAV7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7SJD Download Experimental e7sjdA1
e7sjdB1
Globin-like
Globin-like
LigPlot