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 Q8ZNC4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8D5D Download Experimental e8d5dA1
e8d5dB1
e8d5dA2
e8d5dB2
cradle loop barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
cradle loop barrel
LigPlot
8D88 Download Experimental e8d88B2
TIM beta/alpha-barrel
LigPlot
8D2Y Download Experimental e8d2yA2
TIM beta/alpha-barrel
LigPlot