Ligand name: (5-hydroxy-1H-indol-3-yl)acetic acid
PDB ligand accession: HID
DrugBank: n/a
PubChem: 1826
ChEMBL: CHEMBL395915
InChI Key: DUUGKQCEGZLZNO-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)c(c[nH]2)CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for HID

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_HID	P37231	n/a
2	C5CSP2_HID	C5CSP2	n/a