Ligand name: [(2~{S},4~{S},5~{R})-5-(6-aminopurin-9-yl)-4-oxidanyl-oxolan-2-yl]methoxy-~{N}-[(2~{S},3~{S})-2-azanyl-3-oxidanyl-butanoyl]phosphonamidic acid
PDB ligand accession: W0U
DrugBank: n/a
PubChem: 168376991
ChEMBL: n/a
InChI Key: ATWLNPAQYPTPKC-UDFANUMJSA-N
SMILES: CC(C(C(=O)NP(=O)(O)OCC1CC(C(O1)n2cnc3c2ncnc3N)O)N)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein B7M1C7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8OU8	Download	Experimental	e8ou8D1 e8ou8A2	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot