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 B7HBV5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8CU4 Download Experimental e8cu4A1
e8cu4B1
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot
8CU3 Download Experimental e8cu3A1
e8cu3B1
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot
8CU2 Download Experimental e8cu2A1
e8cu2B1
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot
8CU1 Download Experimental e8cu1A1
e8cu1B1
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot