Ligand name: ACETOHYDROXAMIC ACID
PDB ligand accession: HAE
DrugBank: DB00551
PubChem: 1990
ChEMBL: CHEMBL734
InChI Key: RRUDCFGSUDOHDG-UHFFFAOYSA-N
SMILES: CC(=O)NO
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P18314

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1FWE Download Experimental e1fweC2
TIM beta/alpha-barrel
LigPlot