Ligand name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]thiophene-2-carboxamide
PDB ligand accession: N23
DrugBank: DB08235
PubChem: 588963
ChEMBL: CHEMBL1234574
InChI Key: ACAKNPKRLPMONU-UHFFFAOYSA-N
SMILES: Cc1c(c2ccccc2[nH]1)CCNC(=O)c3cccs3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of PDB structures and/or AlphaFold models with target protein A7MB62

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DXK	Download	Experimental	e3dxkB1 e3dxkA1 e3dxkA2	Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like	LigPlot