Ligand name: propanenitrile
PDB ligand accession: CNV
DrugBank: n/a
PubChem: 7854
ChEMBL: CHEMBL15871
InChI Key: FVSKHRXBFJPNKK-UHFFFAOYSA-N
SMILES: CCC#N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P97275

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4BC9 Download Experimental e4bc9A1
e4bc9A2
e4bc9B1
e4bc9B4
e4bc9C3
e4bc9C4
e4bc9D5
e4bc9D6
Alpha-beta plaits
FAD-binding domain-like
FAD-binding domain-like
Alpha-beta plaits
FAD-binding domain-like
Alpha-beta plaits
FAD-binding domain-like
Alpha-beta plaits
LigPlot