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
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 O74036

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XUF	Download	Experimental	e6xufA1	P-loop domains-like	LigPlot
6XUJ	Download	Experimental	e6xujA1	P-loop domains-like	LigPlot