Ligand name: N-{1-[2-(diethylamino)ethyl]-1H-indol-5-yl}-N'-(5-methyl-1,2-oxazol-3-yl)urea
PDB ligand accession: N6V
DrugBank: n/a
PubChem: 51134110
ChEMBL: n/a
InChI Key: ORYDIOADGVZPNI-UHFFFAOYSA-N
SMILES: CCN(CC)CCn1ccc2c1ccc(c2)NC(=O)Nc3cc(on3)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P63000

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QQK	Download	Experimental	e5qqkA1	P-loop domains-like	LigPlot