Ligand name: 2-[2-[(R)-[(4-carbamimidoylphenyl)amino]-(5-ethoxy-2-fluoranyl-3-propan-2-yloxy-phenyl)methyl]-1H-imidazol-4-yl]benzamide
PDB ligand accession: 4K1
DrugBank: n/a
PubChem: 91754236
ChEMBL: n/a
InChI Key: KAQSSNYVMPKBOO-AREMUKBSSA-N
SMILES: CCOc1cc(c(c(c1)OC(C)C)F)C(c2[nH]cc(n2)c3ccccc3C(=O)N)Nc4ccc(cc4)C(=N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of proteins that are targets for 4K1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08709_4K1	P08709	n/a