Ligand name: 3-FORMYL-2-HYDROXY-5-METHYL-HEXANOIC ACID HYDROXYAMIDE
PDB ligand accession: HLE
DrugBank: DB07900
PubChem: 5288561
ChEMBL: n/a
InChI Key: YVDHZNIQWHUORH-BQBZGAKWSA-N
SMILES: CC(C)CC(C=O)C(C(=O)NO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22894

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1KBC Download Experimental e1kbcA1
e1kbcB1
Zincin-like
Zincin-like
LigPlot