Ligand name: N,N'-(heptane-1,7-diyldicarbamoyl)bis(3-chlorobenzenesulfonamide)
PDB ligand accession: R15
DrugBank: n/a
PubChem: 24856345
ChEMBL: CHEMBL457189
InChI Key: WYYQITAYQRQOJA-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)S(=O)(=O)NC(=O)NCCCCCCCNC(=O)NS(=O)(=O)c2cccc(c2)Cl

ClassyFire chemical classification:

List of proteins that are targets for R15

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09467_R15 P09467 n/a