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 A0A059PIQ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7A7R Download Experimental e7a7rA1
GFP-like
LigPlot
7A8J Download Experimental e7a8jA1
GFP-like
LigPlot
5NI3 Download Experimental e5ni3B1
e5ni3B1
e5ni3C1
e5ni3D1
GFP-like
GFP-like
GFP-like
GFP-like
LigPlot
5JZK Download Experimental e5jzkB1
GFP-like
LigPlot
7A7Q Download Experimental e7a7qA1
GFP-like
LigPlot
6KRG Download Experimental e6krgA1
GFP-like
LigPlot
5BTT Download Experimental e5bttA1
e5bttB1
GFP-like
GFP-like
LigPlot
7A7V Download Experimental e7a7vA1
GFP-like
LigPlot
5NHN Download Experimental e5nhnB1
GFP-like
LigPlot