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 Q9I0C0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8AJQ Download Experimental e8ajqA1
e8ajqB1
e8ajqC1
e8ajqB1
e8ajqD1
e8ajqC1
e8ajqE1
e8ajqF1
e8ajqG1
e8ajqG1
e8ajqH1
ETN0001 domain-like
ETN0001 domain-like
ETN0001 domain-like
ETN0001 domain-like
ETN0001 domain-like
ETN0001 domain-like
ETN0001 domain-like
ETN0001 domain-like
ETN0001 domain-like
ETN0001 domain-like
ETN0001 domain-like
LigPlot