Ligand name: 5-amino-2-methyl-1,3-oxazole-4-carbonitrile
PDB ligand accession: WQ4
DrugBank: n/a
PubChem: 281137
ChEMBL: n/a
InChI Key: OVIXKBXQNCJGDG-UHFFFAOYSA-N
SMILES: Cc1nc(c(o1)N)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxazoles

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S1I	Download	Experimental	e5s1iA1	Macro domain-like	LigPlot