Ligand name: 6,6-dihydroxy-1-methoxyhexan-2-one
PDB ligand accession: M1T
DrugBank: n/a
PubChem: 49867271
ChEMBL: n/a
InChI Key: SIDFLZMSYWLVLY-UHFFFAOYSA-N
SMILES: COCC(=O)CCCC(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P31947

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3O8I Download Experimental e3o8iA1
Repetitive alpha hairpins
LigPlot