Ligand name: N-(trans-4-aminocyclohexyl)-3,5-bis(4-carbamimidoylphenoxy)benzamide
PDB ligand accession: NT4
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3289023
InChI Key: PCTUHSSCHRLPLB-MXVIHJGJSA-N
SMILES: c1cc(ccc1C(=N)N)Oc2cc(cc(c2)Oc3ccc(cc3)C(=N)N)C(=O)NC4CCC(CC4)N

ClassyFire chemical classification:

List of proteins that are targets for NT4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y5Y6_NT4 Q9Y5Y6 n/a