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 A0A2C5A1M3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8AIL Download Experimental e8ailI1
e8ailM1
e8ailN1
e8ailA1
e8ailB1
Uracil-DNA glycosylase-like
Uracil-DNA glycosylase-like
GP2-like
Uracil-DNA glycosylase-like
Uracil-DNA glycosylase-like
LigPlot