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 A0A1L4BK98

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6G44 Download Experimental e6g44A1
e6g44B1
e6g44B2
e6g44C1
e6g44C2
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
6G45 Download Experimental e6g45B1
e6g45B2
e6g45C1
e6g45C2
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot