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 V9P0A9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4D4F Download Experimental e4d4fA2
e4d4fB1
e4d4fC1
e4d4fD1
e4d4fE1
e4d4fF2
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
4D06 Download Experimental e4d06B1
e4d06F1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
4C9T Download Experimental e4c9tA1
e4c9tB1
e4c9tC1
e4c9tD1
e4c9tE1
e4c9tF1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
8B7Z Download Experimental e8b7zB2
e8b7zC2
Alpha-beta plaits
Alpha-beta plaits
LigPlot
8B7U Download Experimental e8b7uB1
e8b7uC2
e8b7uC1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
4C9S Download Experimental e4c9sA1
e4c9sB1
e4c9sC1
e4c9sD1
e4c9sE1
e4c9sF1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot