Ligand name: (3E,5E,7E,9E,11E,13E)-pentadeca-3,5,7,9,11,13-hexaen-2-one
PDB ligand accession: SSV
DrugBank: n/a
PubChem: 49867687
ChEMBL: n/a
InChI Key: IKKRHADMXZRWGK-IDFWPVMJSA-N
SMILES: CC=CC=CC=CC=CC=CC=CC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for SSV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q84HI7_SSV Q84HI7 n/a