Ligand name: 3-(2,4-diamino-6-methylquinazolin-7-yl)-4-ethoxybenzaldehyde
PDB ligand accession: Q20
DrugBank: n/a
PubChem: 53346508
ChEMBL: CHEMBL1818121
InChI Key: BDVALXKNVWZHIQ-UHFFFAOYSA-N
SMILES: CCOc1ccc(cc1c2cc3c(cc2C)c(nc(n3)N)N)C=O

ClassyFire chemical classification:

List of proteins that are targets for Q20

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A017_Q20 P0A017 n/a