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 Q9RC94

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6KJL Download Experimental e6kjlA1
e6kjlA2
e6kjlB1
jelly-roll
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LigPlot
2DCJ Download Experimental e2dcjA1
e2dcjB1
jelly-roll
jelly-roll
LigPlot
6KKA Download Experimental e6kkaA1
e6kkaA1
e6kkaB1
jelly-roll
jelly-roll
jelly-roll
LigPlot