Ligand name: N-(4-(((4-(4-methoxyphenyl)oxan-4- yl)methyl)carbamoyl)phenyl)-5-methylfuran-2-carboxamide
PDB ligand accession: QS5
DrugBank: n/a
PubChem: 71622125
ChEMBL: CHEMBL3752054
InChI Key: UKLWMTAVXDIMIA-UHFFFAOYSA-N
SMILES: Cc1ccc(o1)C(=O)Nc2ccc(cc2)C(=O)NCC3(CCOCC3)c4ccc(cc4)OC

ClassyFire chemical classification:

List of proteins that are targets for QS5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_QS5 Q9H2K2 n/a