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 Q8NN34

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ITS Download Experimental e5itsA1
e5itsA1
e5itsB1
e5itsB1
e5itsC1
e5itsD1
MCP/YpsA-related
MCP/YpsA-related
MCP/YpsA-related
MCP/YpsA-related
MCP/YpsA-related
MCP/YpsA-related
LigPlot
5ZBL Download Experimental e5zblA1
e5zblB1
e5zblB1
e5zblC1
e5zblD1
e5zblB1
e5zblD1
MCP/YpsA-related
MCP/YpsA-related
MCP/YpsA-related
MCP/YpsA-related
MCP/YpsA-related
MCP/YpsA-related
MCP/YpsA-related
LigPlot