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 Q9NPB1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4L6A Download Experimental e4l6aA1
HAD domain-related
LigPlot
4YIK Download Experimental e4yikA1
HAD domain-related
LigPlot
4MWO Download Experimental e4mwoA1
HAD domain-related
LigPlot
6G2L Download Experimental e6g2lA1
HAD domain-related
LigPlot
1Q92 Download Experimental e1q92A1
HAD domain-related
LigPlot
6G22 Download Experimental e6g22A1
HAD domain-related
LigPlot
1Z4I Download Experimental e1z4iA1
HAD domain-related
LigPlot
6G2M Download Experimental e6g2mA1
HAD domain-related
LigPlot
4L6C Download Experimental e4l6cA1
HAD domain-related
LigPlot
4NFL Download Experimental e4nflA1
HAD domain-related
LigPlot
1Z4M Download Experimental e1z4mA1
HAD domain-related
LigPlot
1Z4J Download Experimental e1z4jA1
HAD domain-related
LigPlot