Ligand name: 4-(dimethylamino)-N-[5-(1H-indol-4-yl)pyridin-3-yl]butanamide
PDB ligand accession: CWC
DrugBank: n/a
PubChem: 91799244
ChEMBL: CHEMBL3425950
InChI Key: QVBOWRMZONBBIK-UHFFFAOYSA-N
SMILES: CN(C)CCCC(=O)Nc1cc(cnc1)c2cccc3c2cc[nH]3
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 O60760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AIS	Download	Experimental	e5aisA1 e5aisA2 e5aisB1 e5aisB2 e5aisC1 e5aisC2 e5aisD1 e5aisD2	Thioredoxin-like Repetitive alpha hairpins Thioredoxin-like Repetitive alpha hairpins Repetitive alpha hairpins Thioredoxin-like Thioredoxin-like Repetitive alpha hairpins	LigPlot