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 P80029

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1S2P Download Experimental e1s2pA1
Lipocalins/Streptavidin
LigPlot
4ALO Download Experimental e4aloA1
e4aloB1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot
1I4U Download Experimental e1i4uB1
e1i4uA1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot