Ligand name: ethyl 4-(5-{[(2,4-diaminoquinazolin-6-yl)methyl]amino}-2-methoxyphenoxy)butanoate
PDB ligand accession: DQ1
DrugBank: n/a
PubChem: 16038397
ChEMBL: CHEMBL1165388
InChI Key: YUHXPHNBJFUHSN-UHFFFAOYSA-N
SMILES: CCOC(=O)CCCOc1cc(ccc1OC)NCc2ccc3c(c2)c(nc(n3)N)N

ClassyFire chemical classification:

List of proteins that are targets for DQ1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8T5T8_DQ1 Q8T5T8 n/a