Ligand name: ethyl (2R)-2-oxidanylpropanoate
PDB ligand accession: 9YL
DrugBank: n/a
PubChem: 637513
ChEMBL: n/a
InChI Key: LZCLXQDLBQLTDK-SCSAIBSYSA-N
SMILES: CCOC(=O)C(C)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein F7IX06

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6AID Download Experimental e6aidA1
alpha/beta-Hydrolases
LigPlot