Ligand name: 3-(6-AMINOPYRIDIN-3-YL)-N-METHYL-N-[(1-METHYL-1H-INDOL-2-YL)METHYL]ACRYLAMIDE
PDB ligand accession: AYM
DrugBank: DB01865
PubChem: 5287720
ChEMBL: CHEMBL297053
InChI Key: AKFPMLBVLWZSQX-CSKARUKUSA-N
SMILES: Cn1c2ccccc2cc1CN(C)C(=O)C=Cc3ccc(nc3)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P29132

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1LXC	Download	Experimental	e1lxcA1 e1lxcB1	Rossmann-like Rossmann-like	LigPlot