Ligand name: 2-azanyl-6-[(1~{S},7~{S})-2,2-bis(fluoranyl)-7-oxidanyl-cycloheptyl]-4-methoxy-7~{H}-pyrrolo[3,4-d]pyrimidin-5-one
PDB ligand accession: DD0
DrugBank: n/a
PubChem: 165412412
ChEMBL: n/a
InChI Key: VWSRMVWRUFUXMB-WPRPVWTQSA-N
SMILES: COc1c2c(nc(n1)N)CN(C2=O)C3C(CCCCC3(F)F)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P9WFU9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QI8	Download	Experimental	e7qi8A1	Class II aaRS and biotin synthetases	LigPlot