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 P75792

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1RLT Download Experimental e1rltC1
e1rltC2
e1rltD1
e1rltD2
Cof C2 cap domain
HAD domain-related
Cof C2 cap domain
HAD domain-related
LigPlot
1RLO Download Experimental e1rloC1
e1rloC2
e1rloD1
e1rloD2
Cof C2 cap domain
HAD domain-related
Cof C2 cap domain
HAD domain-related
LigPlot
1RLM Download Experimental e1rlmA3
e1rlmA2
e1rlmB1
e1rlmB2
e1rlmC1
e1rlmC2
e1rlmD1
e1rlmD2
HAD domain-related
Cof C2 cap domain
Cof C2 cap domain
HAD domain-related
HAD domain-related
Cof C2 cap domain
HAD domain-related
Cof C2 cap domain
LigPlot