Ligand name: 3-[2-morpholin-4-yl-6-(pyridin-3-ylamino)pyrimidin-4-yl]phenol
PDB ligand accession: P2B
DrugBank: n/a
PubChem: 10405525
ChEMBL: CHEMBL1290743
InChI Key: VPAXYWZGMCIWNR-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)c2cc(nc(n2)N3CCOCC3)Nc4cccnc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for P2B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48736_P2B	P48736	n/a