Ligand name: (2E)-3-{3-[3-(2,6-dichlorophenyl)-5-(propan-2-yl)-1,2-oxazole-4-carbonyl]-1-methyl-1H-indol-7-yl}prop-2-enoic acid
PDB ligand accession: AOU
DrugBank: n/a
PubChem: 139582006
ChEMBL: n/a
InChI Key: UIMYWZDHAJEOJS-ZHACJKMWSA-N
SMILES: CC(C)c1c(c(no1)c2c(cccc2Cl)Cl)C(=O)c3cn(c4c3cccc4C=CC(=O)O)C

ClassyFire chemical classification:

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

List of proteins that are targets for AOU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75874_AOU	O75874	n/a