Ligand name: (2~{S})-3-methoxypropane-1,2-diol
PDB ligand accession: FW5
DrugBank: n/a
PubChem: 156179
ChEMBL: n/a
InChI Key: PSJBSUHYCGQTHZ-BYPYZUCNSA-N
SMILES: COCC(CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein K5B7F3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6H40 Download Experimental e6h40A1
Rossmann-like
LigPlot