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 A0A5S8WFA6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6S0F Download Experimental e6s0fA1
e6s0fA1
e6s0fB1
e6s0fB2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
jelly-roll
LigPlot
6RZD Download Experimental e6rzdA1
e6rzdA2
e6rzdB1
e6rzdB2
TIM beta/alpha-barrel
jelly-roll
TIM beta/alpha-barrel
jelly-roll
LigPlot
6S0E Download Experimental e6s0eA1
e6s0eB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6S00 Download Experimental e6s00A1
e6s00B2
e6s00B1
TIM beta/alpha-barrel
jelly-roll
TIM beta/alpha-barrel
LigPlot
6S04 Download Experimental e6s04A1
e6s04A2
e6s04B1
e6s04B2
TIM beta/alpha-barrel
jelly-roll
TIM beta/alpha-barrel
jelly-roll
LigPlot