Ligand name: 5-phenethyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: H0V
DrugBank: n/a
PubChem: 86580355
ChEMBL: CHEMBL3318804
InChI Key: MGQFVODICYACIT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCc2c[nH]c3c2c(nc(n3)N)N

ClassyFire chemical classification:

List of proteins that are targets for H0V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O76290_H0V O76290 n/a