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 Q13WK4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2Y51 Download Experimental e2y51A1
e2y51A2
e2y51B1
e2y51A2
e2y51B1
e2y51B2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot
2Y53 Download Experimental e2y53A1
e2y53A2
e2y53A1
e2y53B1
e2y53B2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot
2Y52 Download Experimental e2y52A1
e2y52A2
e2y52A2
e2y52B1
e2y52B2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot
2Y5D Download Experimental e2y5dA1
e2y5dA2
e2y5dB1
e2y5dA1
e2y5dB1
e2y5dB2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot