Ligand name: 2-azanyl-~{N}-(2-methoxyethyl)-5-phenyl-thiophene-3-carboxamide
PDB ligand accession: JUF
DrugBank: n/a
PubChem: 53383641
ChEMBL: CHEMBL2130539
InChI Key: QOTMPSXFERGPKP-UHFFFAOYSA-N
SMILES: COCCNC(=O)c1cc(sc1N)c2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiophenes
      • Subclass: Thiophene carboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein A0A5K1K910

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZST	Download	Experimental	e7zstB1 e7zstB2 e7zstC1	Rossmann-like Rossmann-like Rossmann-like	LigPlot