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 A7YT55

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5EFH Download Experimental e5efhA1
HAD domain-related
LigPlot
7U8Z Download Experimental e7u8zC1
HAD domain-related
LigPlot
5WGI Download Experimental e5wgiA1
HAD domain-related
LigPlot
5EEI Download Experimental e5eeiA1
e5eeiA1
e5eeiB1
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
5EFJ Download Experimental e5efjD1
HAD domain-related
LigPlot
5EFK Download Experimental e5efkB1
HAD domain-related
LigPlot
5EF8 Download Experimental e5ef8A1
e5ef8B1
e5ef8B1
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot