Ligand name: 4-(3-chlorophenyl)-~{N}-ethyl-1~{H}-pyrrolo[2,3-b]pyridine-2-carboxamide
PDB ligand accession: C9Q
DrugBank: n/a
PubChem: 132451818
ChEMBL: CHEMBL4104130
InChI Key: AWWOSFPXOHAONT-UHFFFAOYSA-N
SMILES: CCNC(=O)c1cc2c(ccnc2[nH]1)c3cccc(c3)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein P36639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6F1X	Download	Experimental	e6f1xA1 e6f1xB1	beta-Grasp beta-Grasp	LigPlot