Ligand name: 8-(4-chloroanilino)naphthalene-1-sulfonic acid
PDB ligand accession: N5R
DrugBank: n/a
PubChem: 167713152
ChEMBL: n/a
InChI Key: OAMDGZUFHLTUKV-UHFFFAOYSA-N
SMILES: c1cc2cccc(c2c(c1)Nc3ccc(cc3)Cl)S(=O)(=O)O

ClassyFire chemical classification:

List of proteins that are targets for N5R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_N5R P24941 n/a