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 C2R3K4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8CTW Download Experimental e8ctwA1
e8ctwB1
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot
8CTU Download Experimental e8ctuA1
e8ctuB1
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot
8CTT Download Experimental e8cttA1
e8cttB1
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot
3OUF Download Experimental e3oufA1
e3oufB1
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot
8CTS Download Experimental e8ctsA1
e8ctsB1
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot
8CTN Download Experimental e8ctnA1
e8ctnB1
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot
8CTV Download Experimental e8ctvA1
e8ctvB1
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot