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 H2L2M6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3USU Download Experimental e3usuA1
e3usuB1
e3usuC1
e3usuD1
e3usuE1
e3usuF1
e3usuG1
e3usuH1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
4M3C Download Experimental e4m3cC1
e4m3cC1
e4m3cD1
jelly-roll
jelly-roll
jelly-roll
LigPlot