Ligand name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]ethan-1-one
PDB ligand accession: U1G
DrugBank: n/a
PubChem: 565340
ChEMBL: CHEMBL1719073
InChI Key: IVYZJWUTDZYPEB-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)C(=O)c2ccco2

ClassyFire chemical classification:

List of proteins that are targets for U1G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_U1G P0DTD1 n/a