Ligand name: (1E)-N-hydroxyethanimine
PDB ligand accession: AXO
DrugBank: n/a
PubChem: 5324279
ChEMBL: n/a
InChI Key: FZENGILVLUJGJX-NSCUHMNNSA-N
SMILES: CC=NO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q59647

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WFD Download Experimental e3wfdB1
Cytochrome c oxidase subunit I-like
LigPlot