Ligand name: {5-methoxy-2-[(naphthalen-2-ylsulfonyl)carbamoyl]-1H-indol-1-yl}acetic acid
PDB ligand accession: 2DW
DrugBank: n/a
PubChem: 77003892
ChEMBL: n/a
InChI Key: VASHUENQUNBZFK-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)cc(n2CC(=O)O)C(=O)NS(=O)(=O)c3ccc4ccccc4c3

ClassyFire chemical classification:

List of proteins that are targets for 2DW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A5R0_2DW P0A5R0 n/a