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 P22535

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OOK Download Experimental e7ookC1
e7ookC2
e7ookB1
e7ookA1
e7ookA2
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
1HX6 Download Experimental e1hx6A1
e1hx6C2
e1hx6B1
e1hx6B2
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot