Ligand name: HYDROXYAMINOVALINE
PDB ligand accession: HAV
DrugBank: DB02697
PubChem: 444599
ChEMBL: n/a
InChI Key: USSBBYRBOWZYSB-SCSAIBSYSA-N
SMILES: CC(C)C(C(=O)NO)N
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P45452

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1EUB Download Experimental e1eubA1
Zincin-like
LigPlot