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 Q12M31

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OG7 Download Experimental e7og7A2
NosL/MerB-like
LigPlot