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 D3Y1I2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2Y4G Download Experimental e2y4gA2
e2y4gB1
e2y4gB2
Alpha-beta plaits
Alpha-beta plaits
FAD-binding domain-like
LigPlot
2Y3S Download Experimental e2y3sA1
e2y3sA2
e2y3sB1
Alpha-beta plaits
FAD-binding domain-like
FAD-binding domain-like
LigPlot
2Y08 Download Experimental e2y08A2
e2y08B1
e2y08B2
Alpha-beta plaits
FAD-binding domain-like
Alpha-beta plaits
LigPlot
2Y3R Download Experimental e2y3rA1
e2y3rA2
e2y3rB1
e2y3rB2
e2y3rC1
e2y3rC2
e2y3rD1
e2y3rD2
FAD-binding domain-like
Alpha-beta plaits
Alpha-beta plaits
FAD-binding domain-like
FAD-binding domain-like
Alpha-beta plaits
FAD-binding domain-like
Alpha-beta plaits
LigPlot