Ligand name: 1~{H}-indole-5-carboxamide
PDB ligand accession: JAW
DrugBank: n/a
PubChem: 14973220
ChEMBL: CHEMBL1435541
InChI Key: GQMYQEAXTITUAE-UHFFFAOYSA-N
SMILES: c1cc2c(cc[nH]2)cc1C(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein B1MDI3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QO2	Download	Experimental	e6qo2A1 e6qo2B1	alpha/beta knot alpha/beta knot	LigPlot