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 O85725

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6RTS Download Experimental e6rtsA2
e6rtsB1
e6rtsB2
ALDH-like
ALDH-like
ALDH-like
LigPlot
6RTU Download Experimental e6rtuA2
e6rtuB1
e6rtuB2
e6rtuB1
e6rtuB2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot
6RTR Download Experimental e6rtrA2
e6rtrB2
ALDH-like
ALDH-like
LigPlot
6RTT Download Experimental e6rttA2
e6rttB1
e6rttB2
e6rttA1
e6rttA2
e6rttB1
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot