Ligand name: 1-(5-CARBOXYPENTYL)-5-(2,6-DICHLOROBENZYLOXY)-1H-INDOLE-2-CARBOXYLIC ACID
PDB ligand accession: 669
DrugBank: DB02316
PubChem: 11113761
ChEMBL: CHEMBL165315
InChI Key: JTGPYFFQVOIJKR-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)COc2ccc3c(c2)cc(n3CCCCCC(=O)O)C(=O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for 669

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A6R0_669 P0A6R0 n/a