Ligand name: N-(4-{4-[1-(cyclopropylsulfonyl)cyclopropyl]-6-[(3S)-3-methylmorpholin-4-yl]pyrimidin-2-yl}phenyl)-N'-(2-hydroxyethyl)thiourea
PDB ligand accession: VQS
DrugBank: n/a
PubChem: 25168990
ChEMBL: CHEMBL3410672
InChI Key: JWGVUDPAMQEIJU-INIZCTEOSA-N
SMILES: CC1COCCN1c2cc(nc(n2)c3ccc(cc3)NC(=S)NCCO)C4(CC4)S(=O)(=O)C5CC5

ClassyFire chemical classification:

List of proteins that are targets for VQS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P21675_VQS P21675 n/a