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 P75820

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3D2Y Download Experimental e3d2yA2
e3d2yA1
N-acetylmuramoyl-L-alanine amidase-like
PGBD-like
LigPlot
2WKX Download Experimental e2wkxA1
e2wkxA2
N-acetylmuramoyl-L-alanine amidase-like
PGBD-like
LigPlot