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 P01051

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4B1T Download Experimental e4b1tA1
e4b1tB1
e4b1tB1
e4b1tD1
cradle loop barrel
CI-2 family of serine protease inhibitors-like
CI-2 family of serine protease inhibitors-like
CI-2 family of serine protease inhibitors-like
LigPlot
4B2A Download Experimental e4b2aA1
e4b2aB1
e4b2aC1
e4b2aD1
cradle loop barrel
CI-2 family of serine protease inhibitors-like
cradle loop barrel
CI-2 family of serine protease inhibitors-like
LigPlot
4B2B Download Experimental e4b2bB1
e4b2bA1
e4b2bC1
e4b2bD1
CI-2 family of serine protease inhibitors-like
cradle loop barrel
cradle loop barrel
CI-2 family of serine protease inhibitors-like
LigPlot
4B2C Download Experimental e4b2cA1
e4b2cB1
e4b2cC1
e4b2cD1
cradle loop barrel
CI-2 family of serine protease inhibitors-like
cradle loop barrel
CI-2 family of serine protease inhibitors-like
LigPlot