Ligand name: 7-methyl-3-methylidene-oct-1-ene
PDB ligand accession: N6Q
DrugBank: n/a
PubChem: 522315
ChEMBL: n/a
InChI Key: CIGQIEANONTNMS-UHFFFAOYSA-N
SMILES: CC(C)CCCC(=C)C=C

ClassyFire chemical classification:

List of proteins that are targets for N6Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 W8X534_N6Q W8X534 n/a