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 P62942

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2DG3 Download Experimental e2dg3A1
FKBP-like
LigPlot
7U8D Download Experimental e7u8dA1
e7u8dB1
FKBP-like
FKBP-like
LigPlot
8CHJ Download Experimental e8chjC1
FKBP-like
LigPlot
8CHL Download Experimental e8chlA1
e8chlB1
FKBP-like
FKBP-like
LigPlot
1J4R Download Experimental e1j4rA1
FKBP-like
LigPlot
2DG4 Download Experimental e2dg4A1
FKBP-like
LigPlot
2DG9 Download Experimental e2dg9A1
FKBP-like
LigPlot