Ligand name: [2-({[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfonyl}carbamoyl)-5-methoxy-1H-indol-1-yl]acetic acid
PDB ligand accession: 2DN
DrugBank: n/a
PubChem: 77003888
ChEMBL: n/a
InChI Key: VIHSTBSIMXHLDH-UHFFFAOYSA-N
SMILES: CC(=O)Nc1nnc(s1)S(=O)(=O)NC(=O)c2cc3cc(ccc3n2CC(=O)O)OC

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 2DN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A5R0_2DN	P0A5R0	n/a