Ligand name: (2S)-2,3,3-trihydroxy-6-methyl-4-oxoheptyl dihydrogen phosphate
PDB ligand accession: D8X
DrugBank: n/a
PubChem: 71768360
ChEMBL: n/a
InChI Key: JMUSONIELWHGQU-ZETCQYMHSA-N
SMILES: CC(C)CC(=O)C(C(COP(=O)(O)O)O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P76141

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4L50 Download Experimental e4l50A1
e4l50B1
Rossmann-like
Rossmann-like
LigPlot