Ligand name: 3-amino-5-chloro-N-cyclopropyl-4-methyl-6-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]thieno[2,3-b]pyridine-2-carboxamide
PDB ligand accession: 2CU
DrugBank: n/a
PubChem: 57664406
ChEMBL: CHEMBL4089376
InChI Key: TYTGOXSAAQWLPJ-UHFFFAOYSA-N
SMILES: Cc1c2c(c(sc2nc(c1Cl)OCC(=O)N3CCN(CC3)C)C(=O)NC4CC4)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyridines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P08173

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7V68	Download	Experimental	e7v68R1	Family A G protein-coupled receptor-like	LigPlot