Ligand name: (2R)-2-{[6-(4-aminopiperidin-1-yl)-3,5-dicyano-4-ethylpyridin-2-yl]amino}-2-phenylacetamide
PDB ligand accession: 96I
DrugBank: n/a
PubChem: 162679618
ChEMBL: n/a
InChI Key: KTLVWLAGCPGLOU-LJQANCHMSA-N
SMILES: CCc1c(c(nc(c1C#N)N2CCC(CC2)N)NC(c3ccccc3)C(=O)N)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
7SFE	Download	Experimental	e7sfeA1	Rossmann-like	LigPlot