Ligand name: 3-methyl-2-[(2E)-non-2-en-1-yl]quinolin-4(1H)-one
PDB ligand accession: F2D
DrugBank: n/a
PubChem: 10401590
ChEMBL: CHEMBL1911517
InChI Key: XICKFFMQHHMRFO-CMDGGOBGSA-N
SMILES: CCCCCCC=CCC1=C(C(=O)c2ccccc2N1)C

ClassyFire chemical classification:

List of proteins that are targets for F2D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A7E1_F2D P0A7E1 n/a