Ligand name: 5-(phenylethynyl)-4-(pyrrolidin-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine
PDB ligand accession: XP0
DrugBank: n/a
PubChem: 86580349
ChEMBL: CHEMBL3318495
InChI Key: PFDYIZWUJSPGHR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C#Cc2c[nH]c3c2c(nc(n3)N)N4CCCC4

ClassyFire chemical classification:

List of proteins that are targets for XP0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O76290_XP0 O76290 n/a