Ligand name: 2-(tert-butylamino)-3-methyl-8-[(6R)-6-methyl-4-oxo-1,4,5,6-tetrahydropyrrolo[3,4-b]pyrrol-2-yl]quinazolin-4(3H)-one
PDB ligand accession: 6CD
DrugBank: n/a
PubChem: 89782019
ChEMBL: CHEMBL3979678
InChI Key: HLPARXMUJBJYFM-SNVBAGLBSA-N
SMILES: CC1c2c(cc([nH]2)c3cccc4c3N=C(N(C4=O)C)NC(C)(C)C)C(=O)N1

ClassyFire chemical classification:

List of proteins that are targets for 6CD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11309_6CD P11309 n/a