Ligand name: 2-[4-[4-[[(6Z)-5-chloranyl-6-pyrazolo[1,5-a]pyridin-3-ylidene-1H-pyrimidin-2-yl]amino]-3,5-dimethyl-pyrazol-1-yl]piperidin-1-yl]-N,N-dimethyl-ethanamide
PDB ligand accession: OZN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AMADJQZSXUFWNT-CLCOLTQESA-N
SMILES: Cc1c(c(n(n1)C2CCN(CC2)CC(=O)N(C)C)C)NC3=NC=C(C(=C4C=N[N]5=C4C=CC=C5)N3)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P08069

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FXS	Download	Experimental	e5fxsA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot