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 A0A165FVI1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6RP7 Download Experimental e6rp7A1
MutM N-terminal domain-like
LigPlot
6RNO Download Experimental e6rnoA2
MutM N-terminal domain-like
LigPlot
6RNM Download Experimental e6rnmA3
MutM N-terminal domain-like
LigPlot
6RO2 Download Experimental e6ro2A3
MutM N-terminal domain-like
LigPlot
6RNR Download Experimental e6rnrA3
MutM N-terminal domain-like
LigPlot
6ROK Download Experimental e6rokA2
MutM N-terminal domain-like
LigPlot
6H0S Download Experimental e6h0sA1
MutM N-terminal domain-like
LigPlot
6RP0 Download Experimental e6rp0A1
MutM N-terminal domain-like
LigPlot