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

ClassyFire chemical classification:

List of proteins that are targets for 9LR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NAV7_9LR Q9NAV7 n/a