Ligand name: 1-[(4-aminopyrimidin-5-yl)amino]-2,5-anhydro-1-deoxy-6-O-[(S)-hydroxy{[(R)-hydroxy(phosphonomethyl)phosphoryl]oxy}phosphoryl]-D-allitol
PDB ligand accession: YHZ
DrugBank: n/a
PubChem: 168451749
ChEMBL: n/a
InChI Key: KVTJTUTWTFKEKT-QCLAVDOMSA-N
SMILES: c1c(c(ncn1)N)NCC2C(C(C(O2)COP(=O)(O)OP(=O)(CP(=O)(O)O)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A140K0M0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8FXI	Download	Experimental	e8fxiC1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot