Ligand name: 1-(1H-imidazol-1-yl)ethan-1-one
PDB ligand accession: 6EX
DrugBank: n/a
PubChem: 17174
ChEMBL: CHEMBL1592087
InChI Key: VIHYIVKEECZGOU-UHFFFAOYSA-N
SMILES: CC(=O)n1ccnc1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8YUQ7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5IXX Download Experimental e5ixxA1
e5ixxB1
H-NOX domain
H-NOX domain
LigPlot