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 P24752

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2IB9 Download Experimental e2ib9A1
e2ib9B1
e2ib9B2
e2ib9D1
e2ib9A1
e2ib9A2
e2ib9C1
e2ib9C2
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot
2IB8 Download Experimental e2ib8A1
e2ib8B1
e2ib8B2
e2ib8D1
e2ib8C1
e2ib8C2
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot
2IBY Download Experimental e2ibyA1
e2ibyA1
e2ibyB1
e2ibyB2
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot
2IB7 Download Experimental e2ib7A1
e2ib7B1
e2ib7B2
e2ib7D1
e2ib7A1
e2ib7A2
e2ib7C1
e2ib7C2
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot
2IBW Download Experimental e2ibwA1
Thiolase-like
LigPlot
2IBU Download Experimental e2ibuA1
Thiolase-like
LigPlot