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 Q581Y0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4RHM Download Experimental e4rhmA1
e4rhmB1
e4rhmB1
e4rhmB1
e4rhmC1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
4RHL Download Experimental e4rhlA1
e4rhlB1
HAD domain-related
HAD domain-related
LigPlot
4RHI Download Experimental e4rhiA1
e4rhiB1
HAD domain-related
HAD domain-related
LigPlot
4RHQ Download Experimental e4rhqA1
e4rhqC1
HAD domain-related
HAD domain-related
LigPlot
4RHK Download Experimental e4rhkA1
HAD domain-related
LigPlot