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 O49003

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PGZ Download Experimental e7pgzAAA1
Profilin-like
LigPlot
7PGX Download Experimental e7pgxAAA1
Profilin-like
LigPlot
2V1B Download Experimental e2v1bA1
Profilin-like
LigPlot
2V0U Download Experimental e2v0uA1
Profilin-like
LigPlot
2V0W Download Experimental e2v0wA1
Profilin-like
LigPlot
7PGY Download Experimental e7pgyAAA1
Profilin-like
LigPlot
7PH0 Download Experimental e7ph0AAA1
Profilin-like
LigPlot
2V1A Download Experimental e2v1aA1
Profilin-like
LigPlot