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:

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