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 A0A164U772

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6V8Y Download Experimental e6v8yB1
e6v8yA1
e6v8yB1
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot
6CPV Download Experimental e6cpvA1
Voltage-gated ion channels
LigPlot
6UFE Download Experimental e6ufeA1
e6ufeB1
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot