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 C4M1P9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4PEI Download Experimental e4peiA1
e4peiC1
e4peiD1
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
LigPlot
4PEH Download Experimental e4pehA1
e4pehA2
Carbon-nitrogen hydrolase-like
C-terminal domain of Dbr1
LigPlot
4PEF Download Experimental e4pefA1
e4pefA2
e4pefB1
e4pefB2
e4pefD1
Carbon-nitrogen hydrolase-like
C-terminal domain of Dbr1
Carbon-nitrogen hydrolase-like
C-terminal domain of Dbr1
Carbon-nitrogen hydrolase-like
LigPlot
4PEG Download Experimental e4pegA1
e4pegA2
e4pegB1
e4pegB2
Carbon-nitrogen hydrolase-like
C-terminal domain of Dbr1
Carbon-nitrogen hydrolase-like
C-terminal domain of Dbr1
LigPlot