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 F8W4B7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ZW1 Download Experimental e6zw1A1
HAD domain-related
LigPlot
6THV Download Experimental e6thvA1
HAD domain-related
LigPlot
7O2P Download Experimental e7o2pA1
e7o2pB1
HAD domain-related
HAD domain-related
LigPlot
6TCY Download Experimental e6tcyAAA1
HAD domain-related
LigPlot
7QNO Download Experimental e7qnoA1
HAD domain-related
LigPlot