Ligand name: (1~{R},23~{R},24~{S},25~{R})-14-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl]-7-azanyl-24,25-bis(oxidanyl)-20,20-bis(oxidanylidene)-26-oxa-20$l^{6}-thia-2,4,6,9,14,17,21-heptazatetracyclo[21.2.1.0^{2,10}.0^{3,8}]hexacosa-3,5,7,9-tetraen-11-yn-16-one
PDB ligand accession: OWU
DrugBank: n/a
PubChem: 166449452
ChEMBL: CHEMBL5435420
InChI Key: YJUQOPPJKJBQQN-GMIOVBLFSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CN4CC#Cc5nc6c(ncnc6n5C7C(C(C(O7)CNS(=O)(=O)CCNC(=O)C4)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
8B47	Download	Experimental	e8b47A1 e8b47A2 e8b47B1 e8b47B2	NAD kinase beta sandwich domain-like Flavodoxin-like Flavodoxin-like NAD kinase beta sandwich domain-like	LigPlot