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 Q5SHB0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4CT8 Download Experimental e4ct8A3
e4ct8B1
CinA-like
CinA-like
LigPlot
4CTA Download Experimental e4ctaA1
e4ctaA2
e4ctaB1
Alpha-beta plaits
CinA-like
CinA-like
LigPlot
4CT9 Download Experimental e4ct9A2
e4ct9B3
e4ct9B3
CinA-like
CinA-like
CinA-like
LigPlot
4UUW Download Experimental e4uuwA2
e4uuwB1
e4uuwB1
e4uuwB2
CinA-like
CinA-like
CinA-like
Alpha-beta plaits
LigPlot