Ligand name: 6-azanyl-2-cyclohexyl-4-fluoranyl-1~{H}-pyrrolo[3,4-c]pyridin-3-one
PDB ligand accession: C6I
DrugBank: n/a
PubChem: 165412411
ChEMBL: n/a
InChI Key: SMGICYCLIWZBPC-UHFFFAOYSA-N
SMILES: c1c2c(c(nc1N)F)C(=O)N(C2)C3CCCCC3
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
7QHN	Download	Experimental	e7qhnA1	Class II aaRS and biotin synthetases	LigPlot