Ligand name: {4-[2-ACETYLAMINO-2-(3-CARBAMOYL-2-CYCLOHEXYLMETHOXY-6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTEN-5YLCARBAMOYL)-ETHYL]-2-PHOSPHONO-PHENYL}-PHOSPHONIC ACID
PDB ligand accession: CC1
DrugBank: DB01830
PubChem: 445561
ChEMBL: n/a
InChI Key: SPSGYTWOIGAABK-DQEYMECFSA-N
SMILES: CC(=O)NC(Cc1ccc(c(c1)P(=O)(O)O)P(=O)(O)O)C(=O)NC2CCCCc3c2cc(c(c3)OCC4CCCCC4)C(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for DB01830

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06239_CC1	P06239	n/a