Ligand name: 5-[(4-bromanylnaphthalen-1-yl)sulfonylamino]pentanoic acid
PDB ligand accession: 8K0
DrugBank: n/a
PubChem: 134158375
ChEMBL: CHEMBL4285291
InChI Key: OGTDHOOIGRXVIY-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(ccc2Br)S(=O)(=O)NCCCCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 8K0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15090_8K0 P15090 n/a