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 A0A229WLM4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7WHA Download Experimental e7whaA1
e7whaB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
7WHE Download Experimental e7wheA1
e7wheB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
7WH6 Download Experimental e7wh6A1
e7wh6B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot