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 B6A879

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4DWS Download Experimental e4dwsA1
e4dwsA2
e4dwsB1
e4dwsB2
e4dwsD1
e4dwsD2
FKBP-like
TIM beta/alpha-barrel
FKBP-like
TIM beta/alpha-barrel
FKBP-like
TIM beta/alpha-barrel
LigPlot