Ligand name: N-benzyl-2-[(morpholin-4-ylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
PDB ligand accession: 4SH
DrugBank: n/a
PubChem: 1263270
ChEMBL: n/a
InChI Key: JZNVWORYNPPJSO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)c2c3c(sc2NC(=O)CN4CCOCC4)CCCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3T7X	Download	Experimental	e3t7xA2 e3t7xA3	cradle loop barrel cradle loop barrel	LigPlot