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 J7H5L9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4N21 Download Experimental e4n21A1
e4n21B1
e4n21C1
e4n21D1
e4n21E1
e4n21A1
Envelope glycoprotein GP2-related
Envelope glycoprotein GP2-related
Envelope glycoprotein GP2-related
Envelope glycoprotein GP2-related
MPER trimer
Envelope glycoprotein GP2-related
LigPlot
4N23 Download Experimental e4n23A1
e4n23B1
e4n23C1
Envelope glycoprotein GP2-related
Envelope glycoprotein GP2-related
Envelope glycoprotein GP2-related
LigPlot