Ligand name: (2Z)-2-hydroxy-4-(1H-indol-3-yl)-4-oxobut-2-enoic acid
PDB ligand accession: 5ER
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL449902
InChI Key: SELLASZPQWXBBE-WZUFQYTHSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)C(=O)C=C(C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of proteins that are targets for 5ER

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WK17_5ER	P9WK17	n/a