Ligand name: (5-methoxy-2-{[(4-methylphenyl)sulfonyl]carbamoyl}-1H-indol-1-yl)acetic acid
PDB ligand accession: 29W
DrugBank: n/a
PubChem: 77003884
ChEMBL: n/a
InChI Key: YJQRXPOQBVGZLN-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)NC(=O)c2cc3cc(ccc3n2CC(=O)O)OC

ClassyFire chemical classification:

List of proteins that are targets for 29W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A5R0_29W P0A5R0 n/a