Ligand name: (RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE
PDB ligand accession: INK
DrugBank: DB07990
PubChem: 46937114
ChEMBL: n/a
InChI Key: YEIXDWIEYXZUBR-QLJPJBMISA-N
SMILES: CCC(COc1ccccc1)OP(=O)(C)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for INK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22088_INK	P22088	n/a