Ligand name: N-(5-methyl-1,2-oxazol-3-yl)-N'-[3-(4-phenylpiperazin-1-yl)propyl]urea
PDB ligand accession: N64
DrugBank: n/a
PubChem: 51078690
ChEMBL: n/a
InChI Key: SQDJJFWPLCTNDD-UHFFFAOYSA-N
SMILES: Cc1cc(no1)NC(=O)NCCCN2CCN(CC2)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

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
5QQG	Download	Experimental	e5qqgA1	P-loop domains-like	LigPlot