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 P0A108

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2EI2 Download Experimental e2ei2A1
Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase
LigPlot
2EI0 Download Experimental e2ei0A2
Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase
LigPlot
2EI3 Download Experimental e2ei3A8
Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase
LigPlot
2EI1 Download Experimental e2ei1A2
Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase
LigPlot