Ligand name: [(~{Z})-4-[2-azanyl-7-[(5-chloranyl-1~{H}-indol-2-yl)methyl]-6-oxidanylidene-1~{H}-purin-9-yl]but-2-enyl]phosphonic acid
PDB ligand accession: WXL
DrugBank: n/a
PubChem: 168301733
ChEMBL: CHEMBL5424854
InChI Key: JSTMWLOUXSFOCX-UPHRSURJSA-O
SMILES: c1cc2c(cc1Cl)cc([nH]2)Cn3c[n+](c4c3C(=O)NC(=N4)N)CC=CCP(=O)(O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P06730

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8SX4	Download	Experimental	e8sx4A1	Translation initiation factor eIF4e and phosphothreonine lyase	LigPlot