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 C4B8C2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6R8M Download Experimental e6r8mB1
e6r8mE1
e6r8mC1
e6r8mF1
e6r8mG1
Alpha-beta plaits
Alpha-beta plaits
avirulence protein AvrPiz-t homologs
Alpha-beta plaits
avirulence protein AvrPiz-t homologs
LigPlot