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 P45452

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4FVL Download Experimental e4fvlA1
e4fvlB1
beta-propeller-like
beta-propeller-like
LigPlot
3ZXH Download Experimental e3zxhA1
e3zxhB1
Zincin-like
Zincin-like
LigPlot
4G0D Download Experimental e4g0dB1
e4g0dC1
beta-propeller-like
beta-propeller-like
LigPlot
4L19 Download Experimental e4l19A1
e4l19B1
Zincin-like
Zincin-like
LigPlot
6HV2 Download Experimental e6hv2A1
Zincin-like
LigPlot
4A7B Download Experimental e4a7bA1
e4a7bA1
e4a7bB1
Zincin-like
Zincin-like
Zincin-like
LigPlot