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 P02768

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Z57 Download Experimental e7z57A3
Serum albumin-like
LigPlot
7AAE Download Experimental e7aaeAAA2
Serum albumin-like
LigPlot
7AAI Download Experimental e7aaiAAA1
Serum albumin-like
LigPlot
7QFE Download Experimental e7qfeA2
e7qfeA3
Serum albumin-like
Serum albumin-like
LigPlot