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 Q4Q5S8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4A32 Download Experimental e4a32A3
e4a32A2
Nat/Ivy
Nat/Ivy
LigPlot
6GNV Download Experimental e6gnvA1
e6gnvA2
Nat/Ivy
Nat/Ivy
LigPlot
6GNT Download Experimental e6gntA1
e6gntA2
Nat/Ivy
Nat/Ivy
LigPlot
4A30 Download Experimental e4a30A1
e4a30A2
Nat/Ivy
Nat/Ivy
LigPlot
4A2Z Download Experimental e4a2zA3
e4a2zA1
Nat/Ivy
Nat/Ivy
LigPlot
4A31 Download Experimental e4a31A3
e4a31A2
Nat/Ivy
Nat/Ivy
LigPlot