Ligand name: N-ethyl-1-{(3S,4S)-1-[(1-hydroxycyclohexyl)methyl]-3-methylpiperidin-4-yl}-2-methyl-1H-benzimidazole-5-carboxamide
PDB ligand accession: SJI
DrugBank: n/a
PubChem: 166449492
ChEMBL: CHEMBL5411016
InChI Key: WGCGFOZDARLLJO-UWJYYQICSA-N
SMILES: CCNC(=O)c1ccc2c(c1)nc(n2C3CCN(CC3C)CC4(CCCCC4)O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O95619

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DKB	Download	Experimental	e8dkbA1 e8dkbB1 e8dkbG1 e8dkbC1 e8dkbD1 e8dkbE1 e8dkbF1 e8dkbF1 e8dkbG1 e8dkbH1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot