Ligand name: ACETONITRILE
PDB ligand accession: CCN
DrugBank: n/a
PubChem: 6342
ChEMBL: CHEMBL45211
InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N
SMILES: CC#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Organic cyanides

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P00780

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1BE6	Download	Experimental	e1be6A1	Subtilisin-like	LigPlot
2WUW	Download	Experimental	e2wuwE1	Subtilisin-like	LigPlot
2WUV	Download	Experimental	e2wuvA1	Subtilisin-like	LigPlot
1BFK	Download	Experimental	e1bfkA1	Subtilisin-like	LigPlot
1SCB	Download	Experimental	e1scbA1	Subtilisin-like	LigPlot