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 O59952

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4GLB Download Experimental e4glbA1
e4glbB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
4FLF Download Experimental e4flfA1
e4flfB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
4N8S Download Experimental e4n8sA1
e4n8sB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
4KJX Download Experimental e4kjxA1
e4kjxB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
5AP9 Download Experimental e5ap9A1
e5ap9B1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
4S0X Download Experimental e4s0xA1
e4s0xB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
7APN Download Experimental e7apnA1
e7apnB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
4GI1 Download Experimental e4gi1A1
e4gi1B1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot