Ligand name: (2R,3S)-2-[3-[4,5-bis(chloranyl)benzimidazol-1-yl]propyl]piperidin-3-ol
PDB ligand accession: F9O
DrugBank: DB18017
PubChem: 142411678
ChEMBL: CHEMBL4802138
InChI Key: VXCNMWNXDDMFSX-YPMHNXCESA-N
SMILES: c1cc(c(c2c1n(cn2)CCCC3C(CCCN3)O)Cl)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
7Y1W	Download	Experimental	e7y1wA2 e7y1wB1	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot