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 F9US10

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4C01 Download Experimental e4c01A1
e4c01D1
e4c01B1
e4c01C1
e4c01C1
e4c01D1
e4c01E1
e4c01B1
e4c01F1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
4BZZ Download Experimental e4bzzA1
alpha/beta-Hydrolases
LigPlot