Ligand name: [4-[[4-[5-(cyclopropylmethyl)-1-methyl-pyrazol-4-yl]-5-fluoranyl-pyrimidin-2-yl]amino]cyclohexyl]azanium
PDB ligand accession: LCI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YSPIHUWHLMNFOV-JOCQHMNTSA-O
SMILES: Cn1c(c(cn1)c2c(cnc(n2)NC3CCC(CC3)[NH3+])F)CC4CC4

List of proteins that are targets for LCI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48729_LCI	P48729	n/a
2	P48730_LCI	P48730	n/a
3	P50750_LCI	P50750	n/a