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 I7AL37

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5G3D Download Experimental e5g3dA1
e5g3dA3
Cupredoxin-like
Cupredoxin-like
LigPlot
5G3B Download Experimental e5g3bA1
Cupredoxin-like
LigPlot
5G3H Download Experimental e5g3hA2
Cupredoxin-like
LigPlot
5G3C Download Experimental e5g3cA2
e5g3cA3
Cupredoxin-like
Cupredoxin-like
LigPlot
5G3G Download Experimental e5g3gA1
e5g3gA2
Cupredoxin-like
Cupredoxin-like
LigPlot