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 A0A1B0VLW5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6A6F Download Experimental e6a6fA1
e6a6fA1
e6a6fB1
FAD-linked reductases, C-terminal domain-like
FAD-linked reductases, C-terminal domain-like
FAD-linked reductases, C-terminal domain-like
LigPlot