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 L0DSL2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4L38 Download Experimental e4l38A1
e4l38B1
Multiheme cytochromes
Multiheme cytochromes
LigPlot
4L3X Download Experimental e4l3xA1
e4l3xB1
Multiheme cytochromes
Multiheme cytochromes
LigPlot
4L3Y Download Experimental e4l3yA1
e4l3yB1
Multiheme cytochromes
Multiheme cytochromes
LigPlot
4L3Z Download Experimental e4l3zA1
e4l3zB1
Multiheme cytochromes
Multiheme cytochromes
LigPlot