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 Q42975

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2RGM Download Experimental e2rgmA1
e2rgmB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3F4V Download Experimental e3f4vA1
e3f4vB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
2RGL Download Experimental e2rglA1
e2rglB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot