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 A0A1Y2HEJ3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5OYH Download Experimental e5oyhA1
e5oyhB1
e5oyhE1
e5oyhC1
e5oyhD1
e5oyhA1
e5oyhE1
e5oyhF1
e5oyhF1
e5oyhM1
e5oyhN1
e5oyhG1
e5oyhH1
e5oyhL1
e5oyhI1
e5oyhM1
e5oyhN1
e5oyhI1
e5oyhJ1
e5oyhK1
e5oyhL1
e5oyhP1
e5oyhH1
e5oyhK1
e5oyhL1
e5oyhO1
e5oyhP1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6SIR Download Experimental e6sirA1
e6sirB1
e6sirD1
e6sirC1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot