Ligand name: [4R-(4ALPHA,5ALPHA,6BETA,7BETA)]-HEXAHYDRO-5,6-DIHYDROXY-1,3-BIS[2-NAPHTHYL-METHYL]-4,7-BIS(PHENYLMETHYL)-2H-1,3-DIAZEPIN-2-ONE
PDB ligand accession: XK2
DrugBank: n/a
PubChem: 446153
ChEMBL: CHEMBL33647
InChI Key: VUYPJDFAKYXJEV-WESAGZJESA-N
SMILES: c1ccc(cc1)CC2C(C(C(N(C(=O)N2Cc3ccc4ccccc4c3)Cc5ccc6ccccc6c5)Cc7ccccc7)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of proteins that are targets for XK2

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P04585_XK2	P04585	Gag-Pol polyprotein (Pr160Gag-Pol)	n/a