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 P12838

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6DMQ Download Experimental e6dmqC1
e6dmqD1
Defensin-like
Defensin-like
LigPlot
6DMM Download Experimental e6dmmB1
e6dmmE1
e6dmmH1
e6dmmK1
e6dmmC1
e6dmmJ1
Defensin-like
Defensin-like
Defensin-like
Defensin-like
Defensin-like
Defensin-like
LigPlot