Ligand name: 3,6-dihydropyridin-1(2H)-yl(5-methyl-1H-indol-2-yl)methanone
PDB ligand accession: WDW
DrugBank: n/a
PubChem: 73352188
ChEMBL: CHEMBL2413862
InChI Key: QRPYFEVBXZYSAL-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)cc([nH]2)C(=O)N3CCC=CC3

ClassyFire chemical classification:

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

List of proteins that are targets for WDW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42330_WDW	P42330	n/a