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 A0A1V3AA65

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6EHI Download Experimental e6ehiA1
e6ehiB1
e6ehiD1
e6ehiC1
e6ehiE1
e6ehiG1
e6ehiF1
e6ehiH1
e6ehiI1
e6ehiJ1
e6ehiK1
e6ehiL1
Phospholipase D/nuclease
Phospholipase D/nuclease
Phospholipase D/nuclease
Phospholipase D/nuclease
Phospholipase D/nuclease
Phospholipase D/nuclease
Phospholipase D/nuclease
Phospholipase D/nuclease
Phospholipase D/nuclease
Phospholipase D/nuclease
Phospholipase D/nuclease
Phospholipase D/nuclease
LigPlot