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 P07824

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1TBJ Download Experimental e1tbjA1
e1tbjB1
e1tbjC1
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
1P8Q Download Experimental e1p8qA1
e1p8qB1
e1p8qC1
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
1P8N Download Experimental e1p8nA1
HAD domain-related
LigPlot
1TA1 Download Experimental e1ta1A1
e1ta1B1
e1ta1C1
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot