Ligand name: [4-[4-[methyl-[(3-methylphenyl)methyl]amino]-7~{H}-pyrrolo[2,3-d]pyrimidin-6-yl]phenyl]methanol
PDB ligand accession: UIK
DrugBank: n/a
PubChem: 168069186
ChEMBL: CHEMBL5406924
InChI Key: KXUSCHVJJBSONI-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)CN(C)c2c3cc([nH]c3ncn2)c4ccc(cc4)CO

List of proteins that are targets for UIK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07333_UIK P07333 n/a