Ligand name: 5-ethanoylthiophene-2-carbonitrile
PDB ligand accession: O7L
DrugBank: n/a
PubChem: 2747565
ChEMBL: CHEMBL1650234
InChI Key: VSHPLUBHIUFLES-UHFFFAOYSA-N
SMILES: CC(=O)c1ccc(s1)C#N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00954

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8I1Y Download Experimental e8i1yA1
e8i1yB1
HUP domain-like
HUP domain-like
LigPlot