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 P01008

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1R1L Download Experimental e1r1l.2
Serpins
LigPlot
1E05 Download Experimental e1e05I1
e1e05L1
Serpins
Serpins
LigPlot
2B5T Download Experimental e2b5tI1
Serpins
LigPlot
1E04 Download Experimental e1e04I1
e1e04L1
Serpins
Serpins
LigPlot
1DZG Download Experimental e1dzgI1
e1dzgL1
Serpins
Serpins
LigPlot
1LK6 Download Experimental e1lk6.2
Serpins
LigPlot
2HIJ Download Experimental e2hijI1
e2hijL1
Serpins
Serpins
LigPlot
1DZH Download Experimental e1dzhI1
e1dzhL1
Serpins
Serpins
LigPlot
1T1F Download Experimental e1t1fA1
e1t1fB1
e1t1fC1
Serpins
Serpins
Serpins
LigPlot
2BEH Download Experimental e2behI1
Serpins
LigPlot