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 P02754

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NUK Download Experimental e5nukA1
Lipocalins/Streptavidin
LigPlot
5K06 Download Experimental e5k06A1
Lipocalins/Streptavidin
LigPlot
4DQ3 Download Experimental e4dq3A1
Lipocalins/Streptavidin
LigPlot
4DQ4 Download Experimental e4dq4A2
Lipocalins/Streptavidin
LigPlot
3NQ3 Download Experimental e3nq3A1
Lipocalins/Streptavidin
LigPlot
4GNY Download Experimental e4gnyA1
Lipocalins/Streptavidin
LigPlot
3UEV Download Experimental e3uevA1
Lipocalins/Streptavidin
LigPlot
6QPD Download Experimental e6qpdA1
Lipocalins/Streptavidin
LigPlot
6RYT Download Experimental e6rytA1
e6rytB1
e6rytB1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot
4IBA Download Experimental e4ibaA1
Lipocalins/Streptavidin
LigPlot
4IB9 Download Experimental e4ib9A1
Lipocalins/Streptavidin
LigPlot
7Q2N Download Experimental e7q2nAAA1
Lipocalins/Streptavidin
LigPlot
7BGX Download Experimental e7bgxAAA1
Lipocalins/Streptavidin
LigPlot