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 A0A222AH92

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7T8S Download Experimental e7t8sA1
e7t8sC1
e7t8sE1
e7t8sG1
e7t8sI1
e7t8sK1
e7t8sM1
e7t8sO1
Globin-like
Globin-like
Globin-like
Globin-like
Globin-like
Globin-like
Globin-like
Globin-like
LigPlot