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 P0A017

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5HF2 Download Experimental e5hf2X1
Dihydrofolate reductases
LigPlot
3M08 Download Experimental e3m08A1
Dihydrofolate reductases
LigPlot
6PR7 Download Experimental e6pr7A1
Dihydrofolate reductases
LigPlot
6P9Z Download Experimental e6p9zX1
Dihydrofolate reductases
LigPlot
4FGG Download Experimental e4fggA1
Dihydrofolate reductases
LigPlot
5ISP Download Experimental e5ispX1
Dihydrofolate reductases
LigPlot
6PR6 Download Experimental e6pr6A1
Dihydrofolate reductases
LigPlot
4FGH Download Experimental e4fghA1
Dihydrofolate reductases
LigPlot
6PR9 Download Experimental e6pr9A1
Dihydrofolate reductases
LigPlot
3M09 Download Experimental e3m09A1
Dihydrofolate reductases
LigPlot
6PRB Download Experimental e6prbA1
Dihydrofolate reductases
LigPlot
6PRA Download Experimental e6praA1
Dihydrofolate reductases
LigPlot
5ISQ Download Experimental e5isqX1
Dihydrofolate reductases
LigPlot
6PRD Download Experimental e6prdA1
Dihydrofolate reductases
LigPlot
6ND2 Download Experimental e6nd2X1
Dihydrofolate reductases
LigPlot
5HF0 Download Experimental e5hf0X1
Dihydrofolate reductases
LigPlot
6PR8 Download Experimental e6pr8A1
Dihydrofolate reductases
LigPlot