Ligand name: 3-[2-[2-[2-[2-(aminomethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]-~{N}-[4-[4-[(4-sulfamoylphenyl)carbamoylamino]phenoxy]butyl]propanamide
PDB ligand accession: FFH
DrugBank: n/a
PubChem: 138753201
ChEMBL: n/a
InChI Key: UDWQBPJNUHSQMR-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)Nc2ccc(cc2)S(=O)(=O)N)OCCCCNC(=O)CCOCCOCCOCCOCCOCN

ClassyFire chemical classification:

List of proteins that are targets for FFH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_FFH P00918 n/a