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 Q63S01

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6F03 Download Experimental e6f03B1
e6f03A1
e6f03D1
e6f03B1
e6f03C1
e6f03D1
Hypothetical protein PA0856
Hypothetical protein PA0856
Hypothetical protein PA0856
Hypothetical protein PA0856
Hypothetical protein PA0856
Hypothetical protein PA0856
LigPlot