Ligand name: ~{N}-[[(2~{R},3~{S},4~{R},5~{R})-5-[8-[3-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy]prop-1-ynyl]-6-azanyl-purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl]-2-azanyl-ethanesulfonamide
PDB ligand accession: LAW
DrugBank: n/a
PubChem: 166449438
ChEMBL: CHEMBL5400367
InChI Key: BIOOSWGGEOOSLM-AKONZDDMSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COCC#Cc4nc5c(ncnc5n4C6C(C(C(O6)CNS(=O)(=O)CCN)O)O)N)O)O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8Y8D7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8A9V	Download	Experimental	e8a9vA1 e8a9vA2	Flavodoxin-like NAD kinase beta sandwich domain-like	LigPlot