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 P04075

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6XML Download Experimental e6xmlA1
e6xmlB1
e6xmlB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6XMO Download Experimental e6xmoA1
e6xmoB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6XMM Download Experimental e6xmmA1
e6xmmB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6XMH Download Experimental e6xmhA1
e6xmhB1
e6xmhB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot