Ligand name: (S)-2-HYDROXY-2,3-DIMETHYLBUTANENITRILE
PDB ligand accession: ICN
DrugBank: n/a
PubChem: 5326933
ChEMBL: n/a
InChI Key: QCKRFEBWZBKGTR-ZCFIWIBFSA-N
SMILES: CC(C)C(C)(C#N)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P52704

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1YB7 Download Experimental e1yb7A1
alpha/beta-Hydrolases
LigPlot