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 A0A0U3BWW0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6F6I Download Experimental e6f6iB1
Envelope glycoprotein GP2-related
LigPlot
6F6N Download Experimental e6f6nA1
e6f6nB1
Envelope glycoprotein GP1
Envelope glycoprotein GP2-related
LigPlot
6F6S Download Experimental e6f6sA1
e6f6sB1
Envelope glycoprotein GP1
Envelope glycoprotein GP2-related
LigPlot