Ligand name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl] (2S)-2-azanyl-4-methylsulfanyl-butanoate
PDB ligand accession: ME8
DrugBank: n/a
PubChem: 10672297
ChEMBL: n/a
InChI Key: RZQLXQQLNKBFRX-TWBCTODHSA-N
SMILES: CSCCC(C(=O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A5U150

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5XET Download Experimental e5xetC1
HUP domain-like
LigPlot