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 A0A2Z5XAU0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7E5U Download Experimental e7e5uA1
e7e5uA2
e7e5uB1
e7e5uB1
e7e5uB2
e7e5uC1
e7e5uC2
AttH-like
AttH-like
AttH-like
AttH-like
AttH-like
AttH-like
AttH-like
LigPlot
7E5V Download Experimental e7e5vA1
e7e5vA2
e7e5vB1
e7e5vB2
e7e5vC1
e7e5vC2
AttH-like
AttH-like
AttH-like
AttH-like
AttH-like
AttH-like
LigPlot