Ligand name: N-{[4-({[3,5-dicyano-4-ethyl-6-(4-methyl-1,4-diazepan-1-yl)pyridin-2-yl]sulfanyl}methyl)phenyl]methyl}glycinamide
PDB ligand accession: I67
DrugBank: n/a
PubChem: 132233120
ChEMBL: n/a
InChI Key: QPLFMVVUDGWTPG-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(c1C#N)SCc2ccc(cc2)CNC(=O)CN)N3CCCN(CC3)C)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
7SFC	Download	Experimental	e7sfcA3 e7sfcA1	SH3 Rossmann-like	LigPlot