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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P48729

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GZD	Download	Experimental	e6gzdA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot