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 A8GFD6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4Q22 Download Experimental e4q22A1
e4q22A2
FKBP-like
TIM beta/alpha-barrel
LigPlot
4NZC Download Experimental e4nzcA1
e4nzcA2
FKBP-like
TIM beta/alpha-barrel
LigPlot
4LGX Download Experimental e4lgxA1
e4lgxA2
FKBP-like
TIM beta/alpha-barrel
LigPlot
4PTM Download Experimental e4ptmA1
e4ptmA2
TIM beta/alpha-barrel
FKBP-like
LigPlot