Ligand name: [5-methoxy-2-({[2-nitro-4-(trifluoromethyl)phenyl]sulfonyl}carbamoyl)-1H-indol-1-yl]acetic acid
PDB ligand accession: 2DZ
DrugBank: n/a
PubChem: 77003893
ChEMBL: n/a
InChI Key: PCVZSEOYPYERFT-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)cc(n2CC(=O)O)C(=O)NS(=O)(=O)c3ccc(cc3[N+](=O)[O-])C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 2DZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A5R0_2DZ P0A5R0 n/a