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 O86020

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7UEH Download Experimental e7uehG2
e7uehG3
e7uehB2
e7uehA1
e7uehA2
e7uehF2
e7uehE1
e7uehE2
TIM beta/alpha-barrel
PK C-terminal domain-like
PK C-terminal domain-like
TIM beta/alpha-barrel
PK C-terminal domain-like
PK C-terminal domain-like
TIM beta/alpha-barrel
PK C-terminal domain-like
LigPlot