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 G0SEG4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6FAA Download Experimental e6faaA3
e6faaA4
Sec63 N-terminal subdomain-like
P-loop domains-like
LigPlot
6RMA Download Experimental e6rmaA3
e6rmaA4
P-loop domains-like
OB-fold
LigPlot
6RM9 Download Experimental e6rm9A1
e6rm9A3
e6rm9A4
P-loop domains-like
Sec63 N-terminal subdomain-like
P-loop domains-like
LigPlot
6ZM2 Download Experimental e6zm2A2
e6zm2A4
P-loop domains-like
P-loop domains-like
LigPlot