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 Q8VVD2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1K9E Download Experimental e1k9eA2
Zincin-like
LigPlot
1MQQ Download Experimental e1mqqA2
Zincin-like
LigPlot
1MQP Download Experimental e1mqpA1
TIM beta/alpha-barrel
LigPlot
1K9D Download Experimental e1k9dA1
TIM beta/alpha-barrel
LigPlot
1L8N Download Experimental e1l8nA1
TIM beta/alpha-barrel
LigPlot