Ligand name: 5-Ethyl-N-(1H-indol-5-ylmethyl)-1,3,4-thiadiazol-2-amine
PDB ligand accession: O1E
DrugBank: n/a
PubChem: 107647723
ChEMBL: n/a
InChI Key: UEBXWPXCTRZFCZ-UHFFFAOYSA-N
SMILES: CCc1nnc(s1)NCc2ccc3c(c2)cc[nH]3

ClassyFire chemical classification:

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

List of proteins that are targets for O1E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O74036_O1E	O74036	n/a