Ligand name: 2-[(E)-[(4R)-5-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-3-oxidanylidene-pentan-2-ylidene]amino]ethanoic acid
PDB ligand accession: 48H
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IOANXAZHBCZCOH-NTPWJJDISA-N
SMILES: CC(=NCC(=O)O)C(=O)C(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein F6BCS4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y4N	Download	Experimental	e4y4nA1 e4y4nH1 e4y4nB1 e4y4nG1 e4y4nC1 e4y4nF1 e4y4nD1 e4y4nE1 e4y4nE1 e4y4nG1 e4y4nF1 e4y4nH1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot