Ligand name: [[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{R})-5-[4-[3-[3-(4-chlorophenyl)propanoylamino]-4-methyl-1~{H}-pyrazol-5-yl]pyridin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
PDB ligand accession: Q0L
DrugBank: n/a
PubChem: 164890233
ChEMBL: n/a
InChI Key: ZUCLWQBFOAKJPV-AEGDQXHESA-O
SMILES: Cc1c([nH]nc1NC(=O)CCc2ccc(cc2)Cl)c3cc[n+](cc3)C4C(C(C(O4)COP(=O)(O)OP(=O)(O)OCC5C(C(C(O5)n6cnc7c6ncnc7N)O)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q6SZW1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8D0D	Download	Experimental	e8d0dA1 e8d0dB1	Flavodoxin-like Flavodoxin-like	LigPlot