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 D7DTD6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7BT8 Download Experimental e7bt8B1
e7bt8E1
e7bt8A1
e7bt8D1
e7bt8E1
e7bt8E1
e7bt8F1
e7bt8C1
e7bt8C1
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
LigPlot
7BSB Download Experimental e7bsbB1
e7bsbG1
e7bsbG1
e7bsbA1
e7bsbD1
e7bsbE1
e7bsbC1
e7bsbH1
e7bsbJ1
e7bsbK1
e7bsbL1
e7bsbM1
e7bsbN1
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
LigPlot
7BTH Download Experimental e7bthA1
beta-Prism I
LigPlot
7BTL Download Experimental e7btlA1
e7btlD1
beta-Prism I
beta-Prism I
LigPlot