Ligand name: (2S)-2-({3,5-dicyano-4-ethyl-6-[4-(2-hydroxyethyl)-1,4-diazepan-1-yl]pyridin-2-yl}sulfanyl)-2-phenylacetamide
PDB ligand accession: IO5
DrugBank: n/a
PubChem: 162679630
ChEMBL: n/a
InChI Key: IHXXDZHXEBKTKE-NRFANRHFSA-N
SMILES: CCc1c(c(nc(c1C#N)SC(c2ccccc2)C(=O)N)N3CCCN(CC3)CCO)C#N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P26358

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7SFD Download Experimental e7sfdA2
Rossmann-like
LigPlot