Ligand name: 3-INDOLEBUTYRIC ACID
PDB ligand accession: 3IB
DrugBank: DB02740
PubChem: 8617
ChEMBL: CHEMBL582878
InChI Key: JTEDVYBZBROSJT-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
7KIG	Download	Experimental	e7kigA1	HTH	LigPlot