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 Q9H7Z6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6PD8 Download Experimental e6pd8A2
HTH
LigPlot
6PDB Download Experimental e6pdbA3
HTH
LigPlot
6OIN Download Experimental e6oinA1
e6oinA2
HTH
Nat/Ivy
LigPlot
6PDD Download Experimental e6pddA3
HTH
LigPlot
6OIQ Download Experimental e6oiqA1
e6oiqA2
Nat/Ivy
HTH
LigPlot
6OWH Download Experimental e6owhA2
e6owhA3
Nat/Ivy
HTH
LigPlot
6PDE Download Experimental e6pdeA1
HTH
LigPlot
6PDC Download Experimental e6pdcA2
HTH
LigPlot
6OWI Download Experimental e6owiA1
e6owiA2
HTH
Nat/Ivy
LigPlot
6PDG Download Experimental e6pdgA1
HTH
LigPlot
6BA2 Download Experimental e6ba2A2
e6ba2A3
beta-beta-alpha zinc fingers
Nat/Ivy
LigPlot
6OIR Download Experimental e6oirA2
e6oirA3
HTH
Nat/Ivy
LigPlot
6OIP Download Experimental e6oipA1
e6oipA3
Nat/Ivy
HTH
LigPlot
6PD9 Download Experimental e6pd9A2
HTH
LigPlot
7CMR Download Experimental e7cmrA2
Nat/Ivy
LigPlot
6PDF Download Experimental e6pdfA2
HTH
LigPlot
6PDA Download Experimental e6pdaA2
HTH
LigPlot