Ligand name: 2-amino-6-(4-methoxyphenyl)-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
PDB ligand accession: DX8
DrugBank: n/a
PubChem: 25113142;135566499;
ChEMBL: CHEMBL577934
InChI Key: XIQVXNJSPIMGQQ-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)c2c(c3c([nH]2)N=C(NC3=O)N)C#N

ClassyFire chemical classification:

List of proteins that are targets for DX8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q581W1_DX8 Q581W1 n/a