Ligand name: 1H-INDOL-3-YLACETIC ACID
PDB ligand accession: IAC
DrugBank: DB07950
PubChem: 802
ChEMBL: CHEMBL82411
InChI Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)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

List of PDB structures and/or AlphaFold models with target protein P0A881

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ELB	Download	Experimental	e6elbA1 e6elbB1	HTH HTH	LigPlot
6ELF	Download	Experimental	e6elfA1 e6elfB1	HTH HTH	LigPlot
6EJW	Download	Experimental	e6ejwA1 e6ejwB1 e6ejwC1 e6ejwC1 e6ejwD1	HTH HTH HTH HTH HTH	LigPlot
6ENI	Download	Experimental	e6eniA1 e6eniB1	HTH HTH	LigPlot
6ENN	Download	Experimental	e6ennB1 e6ennA1	HTH HTH	LigPlot
6EKP	Download	Experimental	e6ekpA1 e6ekpB1	HTH HTH	LigPlot