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 P17202

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4V3F Download Experimental e4v3fA1
e4v3fA2
e4v3fB1
e4v3fB2
e4v3fD1
e4v3fD2
e4v3fC1
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot
5A2D Download Experimental e5a2dC1
e5a2dD1
ALDH-like
ALDH-like
LigPlot
4A0M Download Experimental e4a0mA1
e4a0mA2
e4a0mB1
e4a0mC2
e4a0mD2
e4a0mC1
e4a0mD1
e4a0mD2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot