Ligand name: 3-[4-(morpholin-4-yl)phenyl]-4-{[(pyridin-2-yl)methyl]amino}cyclobut-3-ene-1,2-dione
PDB ligand accession: SQC
DrugBank: n/a
PubChem: 132277783
ChEMBL: CHEMBL4101131
InChI Key: PPDXHFIWMLVDEJ-UHFFFAOYSA-N
SMILES: c1ccnc(c1)CNC2=C(C(=O)C2=O)c3ccc(cc3)N4CCOCC4

ClassyFire chemical classification:

List of proteins that are targets for SQC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0R205_SQC A0R205 n/a