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 Q8T6U0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5EXC Download Experimental e5excE1
e5excG1
GFP-like
GFP-like
LigPlot
2VZX Download Experimental e2vzxA1
e2vzxB1
e2vzxC1
e2vzxD1
GFP-like
GFP-like
GFP-like
GFP-like
LigPlot
5EXB Download Experimental e5exbB1
e5exbC1
e5exbE1
e5exbI1
e5exbN1
GFP-like
GFP-like
GFP-like
GFP-like
GFP-like
LigPlot