Ligand name: (4S)-2-METHYL-2,4-PENTANEDIOL
PDB ligand accession: MPD
DrugBank: DB03564
PubChem: 5288834
ChEMBL: n/a
InChI Key: SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES: CC(CC(C)(C)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14769

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2JCJ Download Experimental e2jcjA1
Nucleotide-diphospho-sugar transferases
LigPlot
2VS5 Download Experimental e2vs5B1
Nucleotide-diphospho-sugar transferases
LigPlot
2VXM Download Experimental e2vxmB1
e2vxmC1
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
LigPlot