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 P69853

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3U41 Download Experimental e3u41A1
e3u41B1
e3u41C1
e3u41A1
e3u41D1
e3u41E1
e3u41F1
e3u41H1
TorD-like (Pfam 06192)
TorD-like (Pfam 06192)
TorD-like (Pfam 06192)
TorD-like (Pfam 06192)
TorD-like (Pfam 06192)
TorD-like (Pfam 06192)
TorD-like (Pfam 06192)
TorD-like (Pfam 06192)
LigPlot
3EFP Download Experimental e3efpA1
e3efpB1
TorD-like (Pfam 06192)
TorD-like (Pfam 06192)
LigPlot