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 Q4QX39

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3G9R Download Experimental e3g9rA1
e3g9rA1
e3g9rB1
e3g9rE1
e3g9rF1
e3g9rC1
e3g9rD1
e3g9rE1
MPER trimer
MPER trimer
MPER trimer
MPER trimer
MPER trimer
MPER trimer
MPER trimer
MPER trimer
LigPlot