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
Drug action: n/a

ClassyFire chemical classification:

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

No PTM data available

List of PDB structures and/or AlphaFold models with target protein C5CSP2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KKC	Download	Experimental	e7kkcA1	HTH	LigPlot