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 Q9DC50

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1XMC Download Experimental e1xmcA1
e1xmcA2
e1xmcB1
e1xmcB2
CoA-dependent acyltransferases
CoA-dependent acyltransferases
CoA-dependent acyltransferases
CoA-dependent acyltransferases
LigPlot
1XMD Download Experimental e1xmdA1
e1xmdB1
CoA-dependent acyltransferases
CoA-dependent acyltransferases
LigPlot
1XL7 Download Experimental e1xl7B1
CoA-dependent acyltransferases
LigPlot
1XL8 Download Experimental e1xl8B1
CoA-dependent acyltransferases
LigPlot