Ligand name: (2E)-3-(furan-3-yl)-1-(pyrrolidin-1-yl)prop-2-en-1-one
PDB ligand accession: 6C8
DrugBank: n/a
PubChem: 124222719
ChEMBL: n/a
InChI Key: GAMDFDCJGGCXFH-ONEGZZNKSA-N
SMILES: c1cocc1C=CC(=O)N2CCCC2

ClassyFire chemical classification:

List of proteins that are targets for 6C8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A5U9I4_6C8 A5U9I4 n/a