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 P45314

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1K1E Download Experimental e1k1eA1
e1k1eC1
e1k1eG1
e1k1eI1
e1k1eK1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
1J8D Download Experimental e1j8dC1
e1j8dB1
e1j8dA1
e1j8dD1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot