Ligand name: 3,5-dimethyl-N-{2-[4-(4-methylbenzyl)piperidin-1-yl]-3,4-dioxocyclobut-1-en-1-yl}-1,2-oxazole-4-sulfonamide
PDB ligand accession: 4C6
DrugBank: n/a
PubChem: 90684390
ChEMBL: CHEMBL3427509
InChI Key: DJQHTHRCUXNHLQ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)CC2CCN(CC2)C3=C(C(=O)C3=O)NS(=O)(=O)c4c(noc4C)C

ClassyFire chemical classification:

List of proteins that are targets for 4C6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A7ZUK1_4C6 A7ZUK1 n/a
2 A7ZUK2_4C6 A7ZUK2 n/a