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 P0A434

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8P7U Download Experimental e8p7uA1
TIM beta/alpha-barrel
LigPlot
8P7M Download Experimental e8p7mA1
TIM beta/alpha-barrel
LigPlot
8P7H Download Experimental e8p7hA1
TIM beta/alpha-barrel
LigPlot
8P7Q Download Experimental e8p7qA1
TIM beta/alpha-barrel
LigPlot
6FWE Download Experimental e6fweA1
TIM beta/alpha-barrel
LigPlot
2OQL Download Experimental e2oqlA1
e2oqlB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
2O4M Download Experimental e2o4mB1
e2o4mC1
e2o4mP1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
7P85 Download Experimental e7p85A1
TIM beta/alpha-barrel
LigPlot
6G3M Download Experimental e6g3mA1
TIM beta/alpha-barrel
LigPlot
8P7T Download Experimental e8p7tA1
TIM beta/alpha-barrel
LigPlot
8P7V Download Experimental e8p7vA1
TIM beta/alpha-barrel
LigPlot
6G1J Download Experimental e6g1jA1
TIM beta/alpha-barrel
LigPlot
8P7R Download Experimental e8p7rA1
TIM beta/alpha-barrel
LigPlot