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 A0A174CQK8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6D7F Download Experimental e6d7fA1
e6d7fD2
e6d7fB3
e6d7fC1
e6d7fE1
e6d7fE3
e6d7fF3
jelly-roll
jelly-roll
jelly-roll
jelly-roll
TIM beta/alpha-barrel
jelly-roll
jelly-roll
LigPlot
6D41 Download Experimental e6d41B1
e6d41A1
jelly-roll
jelly-roll
LigPlot
6D6W Download Experimental e6d6wA2
e6d6wB1
e6d6wC2
e6d6wD2
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
6D1N Download Experimental e6d1nA2
e6d1nA3
e6d1nB1
e6d1nB3
TIM beta/alpha-barrel
jelly-roll
jelly-roll
TIM beta/alpha-barrel
LigPlot