Ligand name: 3-{1-[3-(DIMETHYLAMINO)PROPYL]-2-METHYL-1H-INDOL-3-YL}-4-(2-METHYL-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE
PDB ligand accession: PDS
DrugBank: n/a
PubChem: 11963533
ChEMBL: n/a
InChI Key: OHIVGFJSFMOMNC-UHFFFAOYSA-N
SMILES: Cc1c(c2ccccc2[nH]1)C3=C(C(=O)NC3=O)c4c(n(c5c4cccc5)CCCN(C)C)C

ClassyFire chemical classification:

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

List of proteins that are targets for PDS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05771_PDS	P05771	n/a