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 Q9BZP6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2YBU Download Experimental e2ybuA1
e2ybuA2
e2ybuB1
e2ybuB2
e2ybuC1
e2ybuC2
e2ybuD1
e2ybuD2
e2ybuE1
e2ybuE2
e2ybuF1
e2ybuF2
FKBP-like
TIM beta/alpha-barrel
FKBP-like
TIM beta/alpha-barrel
FKBP-like
TIM beta/alpha-barrel
FKBP-like
TIM beta/alpha-barrel
FKBP-like
TIM beta/alpha-barrel
FKBP-like
TIM beta/alpha-barrel
LigPlot
2YBT Download Experimental e2ybtA1
e2ybtA2
e2ybtB1
e2ybtB2
e2ybtC1
e2ybtC2
e2ybtD1
e2ybtD2
e2ybtE1
e2ybtE2
e2ybtF1
e2ybtF2
FKBP-like
TIM beta/alpha-barrel
FKBP-like
TIM beta/alpha-barrel
FKBP-like
TIM beta/alpha-barrel
FKBP-like
TIM beta/alpha-barrel
FKBP-like
TIM beta/alpha-barrel
FKBP-like
TIM beta/alpha-barrel
LigPlot
3RME Download Experimental e3rmeA1
e3rmeA2
e3rmeB1
e3rmeB2
FKBP-like
TIM beta/alpha-barrel
FKBP-like
TIM beta/alpha-barrel
LigPlot