Ligand name: N-cyclopropyl-2-(4-{[(5-methyl-1,2-oxazol-3-yl)carbamoyl]amino}-1H-pyrazol-1-yl)acetamide
PDB ligand accession: N5D
DrugBank: n/a
PubChem: 52413563
ChEMBL: n/a
InChI Key: FKXAIMDAHQONDI-UHFFFAOYSA-N
SMILES: Cc1cc(no1)NC(=O)Nc2cnn(c2)CC(=O)NC3CC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidolactams
      • Subclass: None

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
5QQN	Download	Experimental	e5qqnA1	P-loop domains-like	LigPlot