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

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 IAC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O81829_IAC	O81829	n/a
2	Q16773_IAC	Q16773	n/a
3	P59071_IAC	P59071	n/a
4	B0FXI7_IAC	B0FXI7	n/a
5	C5CSP2_IAC	C5CSP2	n/a
6	Q9NZK7_IAC	Q9NZK7	n/a
7	C5CSP6_IAC	C5CSP6	n/a
8	Q01IX6_IAC	Q01IX6	n/a
9	Q88BC5_IAC	Q88BC5	n/a
10	P0A881_IAC	P0A881	n/a
11	P55915_IAC	P55915	n/a
12	Q570C0_IAC	Q570C0	n/a
13	Q9LFP6_IAC	Q9LFP6	n/a
14	Q315G1_IAC	Q315G1	n/a
15	B7LEN9_IAC	B7LEN9	n/a
16	A0A198GGN0_IAC	A0A198GGN0	n/a
17	P0A111_IAC	P0A111	n/a
18	A0A162EGL7_IAC	A0A162EGL7	n/a
19	P81460_IAC	P81460	n/a
20	P24627_IAC	P24627	n/a
21	P84516_IAC	P84516	n/a