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 P62937

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6GJN Download Experimental e6gjnA1
Cyclophilin-like
LigPlot
2XGY Download Experimental e2xgyB1
Cyclophilin-like
LigPlot
7QBW Download Experimental e7qbwA1
Cyclophilin-like
LigPlot
6GJI Download Experimental e6gjiA1
Cyclophilin-like
LigPlot
2X2A Download Experimental e2x2aA1
Cyclophilin-like
LigPlot