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 P54321

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2BSL Download Experimental e2bslA1
e2bslB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1JUE Download Experimental e1jueA1
e1jueB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1OVD Download Experimental e1ovdB1
e1ovdA1
e1ovdB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1JQX Download Experimental e1jqxA1
e1jqxB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
2BX7 Download Experimental e2bx7A1
e2bx7B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1JUB Download Experimental e1jubA1
e1jubB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot