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 Q48935

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ZUN Download Experimental e4zunA1
e4zunA1
e4zunB1
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
4ZUM Download Experimental e4zumA1
e4zumA1
e4zumB1
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
4ZUR Download Experimental e4zurA1
e4zurB1
HAD domain-related
HAD domain-related
LigPlot
4ZUP Download Experimental e4zupA1
e4zupB1
e4zupB1
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
4ZUQ Download Experimental e4zuqA1
e4zuqB1
HAD domain-related
HAD domain-related
LigPlot
4ZUO Download Experimental e4zuoA1
e4zuoB1
HAD domain-related
HAD domain-related
LigPlot