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 Q9KL03

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6E1X Download Experimental e6e1xB1
e6e1xC1
e6e1xB1
e6e1xD1
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
LigPlot
6CX8 Download Experimental e6cx8F1
Nat/Ivy
LigPlot