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 G1XA82

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7C38 Download Experimental e7c38A1
e7c38B1
beta-propeller-like
beta-propeller-like
LigPlot
7C3D Download Experimental e7c3dA1
e7c3dB1
beta-propeller-like
beta-propeller-like
LigPlot
7C3E Download Experimental e7c3eA1
e7c3eB1
e7c3eC1
e7c3eD1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
7C39 Download Experimental e7c39B1
beta-propeller-like
LigPlot
7C3C Download Experimental e7c3cA1
e7c3cB1
beta-propeller-like
beta-propeller-like
LigPlot