Ligand name: 1-(6-bromanyl-7-methyl-imidazo[4,5-b]pyridin-3-yl)-3-[(2R,3S)-3-oxidanylpiperidin-2-yl]propan-2-one
PDB ligand accession: F9C
DrugBank: n/a
PubChem: 126716119
ChEMBL: n/a
InChI Key: HASBACODFIEZPY-OLZOCXBDSA-N
SMILES: Cc1c(cnc2c1ncn2CC(=O)CC3C(CCCN3)O)Br
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P07814

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Y3S	Download	Experimental	e7y3sA2 e7y3sB1	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot