Ligand name: (2S)-hexane-1,2-diol
PDB ligand accession: 0RE
DrugBank: n/a
PubChem: 7017948
ChEMBL: n/a
InChI Key: FHKSXSQHXQEMOK-LURJTMIESA-N
SMILES: CCCCC(CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q02P97

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4EUS Download Experimental e4eusB1
e4eusD1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot