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 Q6NYC1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6GDY Download Experimental e6gdyA1
e6gdyB1
e6gdyB1
jelly-roll
jelly-roll
jelly-roll
LigPlot
3LD8 Download Experimental e3ld8A1
jelly-roll
LigPlot
3LDB Download Experimental e3ldbA1
jelly-roll
LigPlot
3K2O Download Experimental e3k2oA1
e3k2oB1
jelly-roll
jelly-roll
LigPlot