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 P55072

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6G2V Download Experimental e6g2vA2
P-loop domains-like
LigPlot
6G2Y Download Experimental e6g2yA1
P-loop domains-like
LigPlot
6G30 Download Experimental e6g30A1
P-loop domains-like
LigPlot
6G2X Download Experimental e6g2xA2
P-loop domains-like
LigPlot
6G2Z Download Experimental e6g2zA1
P-loop domains-like
LigPlot
6G2W Download Experimental e6g2wA1
P-loop domains-like
LigPlot