Ligand name: 5-[3-({[(2,4-DICHLOROBENZOYL)AMINO]CARBONYL}AMINO)-2-METHYLPHENOXY]PENTANOIC ACID
PDB ligand accession: BN5
DrugBank: DB04645
PubChem: 5326887
ChEMBL: n/a
InChI Key: NJJIFGCFUDDBSP-UHFFFAOYSA-N
SMILES: Cc1c(cccc1OCCCCC(=O)O)NC(=O)NC(=O)c2ccc(cc2Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for BN5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11217_BN5 P11217 n/a
2 P00489_BN5 P00489 n/a