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 P18031

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2CM2 Download Experimental e2cm2A1
Flavodoxin-like
LigPlot
8G69 Download Experimental e8g69B1
Flavodoxin-like
LigPlot
1Q6S Download Experimental e1q6sB1
e1q6sA1
Flavodoxin-like
Flavodoxin-like
LigPlot