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 A0A0H3FJT8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8UR1 Download Experimental e8ur1A1
TIM beta/alpha-barrel
LigPlot
8U90 Download Experimental e8u90A1
TIM beta/alpha-barrel
LigPlot
8U8W Download Experimental e8u8wA1
TIM beta/alpha-barrel
LigPlot
8U92 Download Experimental e8u92A1
e8u92B1
e8u92C1
e8u92D1
e8u92E1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot