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 Q4YQW0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2WKB Download Experimental e2wkbA1
e2wkbB1
e2wkbC1
e2wkbC1
e2wkbD1
e2wkbE1
e2wkbF1
e2wkbF1
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
LigPlot