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 Q86TU7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6WK1 Download Experimental e6wk1A1
beta-clip
LigPlot
6V63 Download Experimental e6v63A2
beta-clip
LigPlot
6OX1 Download Experimental e6ox1A2
RuBisCo LSMT C-terminal, substrate-binding domain
LigPlot
6OX2 Download Experimental e6ox2B1
beta-clip
LigPlot
6MBJ Download Experimental e6mbjA1
e6mbjA2
beta-clip
RuBisCo LSMT C-terminal, substrate-binding domain
LigPlot
6OX3 Download Experimental e6ox3A1
beta-clip
LigPlot
6MBK Download Experimental e6mbkA1
e6mbkB2
beta-clip
RuBisCo LSMT C-terminal, substrate-binding domain
LigPlot
6OX4 Download Experimental e6ox4A1
e6ox4A2
beta-clip
RuBisCo LSMT C-terminal, substrate-binding domain
LigPlot