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 P77489

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5G5H Download Experimental e5g5hC1
e5g5hC2
e5g5hC3
MocoBD/DmpA-related
MocoBD/DmpA-related
alpha/beta-Hammerhead/Barrel-sandwich hybrid
LigPlot
5G5G Download Experimental e5g5gA1
e5g5gC2
e5g5gC2
e5g5gB1
e5g5gB2
e5g5gB3
e5g5gC1
e5g5gC2
e5g5gC3
CO dehydrogenase ISP C-domain like
MocoBD/DmpA-related
MocoBD/DmpA-related
FAD-binding domain-like
Fe-S cluster binding domain in some xanthine oxidase family enzymes
FAD-linked reductases, C-terminal domain-like
MocoBD/DmpA-related
MocoBD/DmpA-related
alpha/beta-Hammerhead/Barrel-sandwich hybrid
LigPlot