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 Q9Y657

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6I8Y Download Experimental e6i8yA3
SH3
LigPlot
4MZG Download Experimental e4mzgB1
e4mzgB2
e4mzgD1
e4mzgD2
SH3
SH3
SH3
SH3
LigPlot
7OCB Download Experimental e7ocbB1
e7ocbB2
SH3
SH3
LigPlot
6I8L Download Experimental e6i8lB1
e6i8lB3
SH3
SH3
LigPlot
6QPL Download Experimental e6qplB1
e6qplB3
SH3
SH3
LigPlot