Ligand name: 1-(5-chloranyl-4-methyl-benzimidazol-1-yl)-3-[(2R,3S)-3-oxidanylpiperidin-2-yl]propan-2-one
PDB ligand accession: F99
DrugBank: n/a
PubChem: 126716099
ChEMBL: n/a
InChI Key: QGJXLDZCSUOUAE-HIFRSBDPSA-N
SMILES: Cc1c(ccc2c1ncn2CC(=O)CC3C(CCCN3)O)Cl
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
7Y1H	Download	Experimental	e7y1hA2 e7y1hB3	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot