Ligand name: 3-[5-(2-hydroxy-2-oxoethyl)-3-oxidanylidene-[1,2,4]triazino[2,3-a]benzimidazol-2-yl]propanoic acid
PDB ligand accession: EQR
DrugBank: n/a
PubChem: 671866
ChEMBL: CHEMBL1410938
InChI Key: IBSCUNBMGSFHGD-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)N(C3=NC(=O)C(=NN23)CCC(=O)O)CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for EQR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8N884_EQR	Q8N884	n/a