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 A7B0S2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4GL6 Download Experimental e4gl6A1
e4gl6B1
e4gl6B1
hypothetical protein RUMGNA_01148-related
hypothetical protein RUMGNA_01148-related
hypothetical protein RUMGNA_01148-related
LigPlot