Ligand name: [2-(2-hydroxyethoxy)ethoxy]acetic acid
PDB ligand accession: TEG
DrugBank: n/a
PubChem: 22023490
ChEMBL: n/a
InChI Key: PRBXPAHXMGDVNQ-UHFFFAOYSA-N
SMILES: C(COCCOCC(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for TEG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 K7WDL7_TEG K7WDL7 n/a