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 Q8CHP8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PO7 Download Experimental e7po7B1
e7po7B2
e7po7C1
e7po7D2
e7po7D1
e7po7D2
e7po7E1
e7po7F1
e7po7F2
e7po7G1
e7po7G2
e7po7A1
e7po7A2
e7po7H1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
7POE Download Experimental e7poeA2
e7poeA2
e7poeB1
e7poeB2
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot