Ligand name: 5-phenyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: KP2
DrugBank: n/a
PubChem: 10537176
ChEMBL: CHEMBL3318803
InChI Key: LEOTWBKRAWDNPV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c[nH]c3c2c(nc(n3)N)N

ClassyFire chemical classification:

List of proteins that are targets for KP2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O76290_KP2 O76290 n/a