Ligand name: 4-chloranyl-N-[2-(4-chlorophenyl)ethyl]thieno[2,3-c]pyridine-2-carboxamide
PDB ligand accession: 8DS
DrugBank: n/a
PubChem: 156619967
ChEMBL: n/a
InChI Key: QRJZINDCUNBUGT-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCNC(=O)c2cc3c(s2)cncc3Cl)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P25098

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PWD	Download	Experimental	e7pwdA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot