Ligand name: 4-{5-[(3-aminopropyl)carbamoyl]thiophen-2-yl}-1-benzothiophene-2-carboxamide
PDB ligand accession: OD1
DrugBank: n/a
PubChem: 138857435
ChEMBL: n/a
InChI Key: FMTKEOGINPLCJD-UHFFFAOYSA-N
SMILES: c1cc(c2cc(sc2c1)C(=O)N)c3ccc(s3)C(=O)NCCCN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiophenes
      • Subclass: 1-benzothiophenes

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PDO	Download	Experimental	e6pdoA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot