Ligand name: GLYCEROL
PDB ligand accession: GOL
DrugBank: DB09462
PubChem: 753
ChEMBL: CHEMBL692
InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES: C(C(CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P42980

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6F2C Download Experimental e6f2cA1
e6f2cG1
e6f2cB1
e6f2cC1
e6f2cE1
e6f2cH1
e6f2cL1
Methylglyoxal synthase-like
Methylglyoxal synthase-like
Methylglyoxal synthase-like
Methylglyoxal synthase-like
Methylglyoxal synthase-like
Methylglyoxal synthase-like
Methylglyoxal synthase-like
LigPlot