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 G0UYF4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SU1 Download Experimental e6su1A1
e6su1B3
e6su1C3
e6su1D2
e6su1E2
e6su1F1
e6su1G1
e6su1H1
PK C-terminal domain-like
PK C-terminal domain-like
PK C-terminal domain-like
PK C-terminal domain-like
PK C-terminal domain-like
PK C-terminal domain-like
PK C-terminal domain-like
PK C-terminal domain-like
LigPlot