Ligand name: 4-(6-azanyl-2-pyridin-4-yl-purin-9-yl)-~{N}-(3-methoxyphenyl)cyclohexane-1-carboxamide
PDB ligand accession: U6H
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL5073844
InChI Key: JLJXNSYNQKBEKE-MAEOIBBWSA-N
SMILES: COc1cccc(c1)NC(=O)C2CCC(CC2)n3cnc4c3nc(nc4N)c5ccncc5

List of proteins that are targets for U6H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35790_U6H	P35790	n/a