Ligand name: 3-methyl-5,8-dioxa-17lambda-thia-4,18-diazatetracyclo[18.2.2.1,.0]pentacosa-1(22),2(6),3,9,11,13(25),20,23-octaene-17,17-dione
PDB ligand accession: 6QG
DrugBank: n/a
PubChem: 137348511
ChEMBL: n/a
InChI Key: XUNBRRXZHVGCEW-UHFFFAOYSA-N
SMILES: Cc1c-2c(on1)COc3cccc(c3)CCCS(=O)(=O)NCc4ccc2cc4

ClassyFire chemical classification:

List of proteins that are targets for 6QG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08235_6QG P08235 n/a