Ligand name: (2E,4E,6E,8E,10E)-11-[(4R)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-5,9-dimethylundeca-2,4,6,8,10-pentaenal
PDB ligand accession: QVM
DrugBank: n/a
PubChem: 101716226
ChEMBL: n/a
InChI Key: BCNPTKKIVMTZFO-UWYNECTCSA-N
SMILES: CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=O)C)C

ClassyFire chemical classification:

List of proteins that are targets for QVM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A128A3G4_QVM A0A128A3G4 n/a