Ligand name: 1-deoxy-5-O-phosphono-1-[(10aR)-2,2,3,4-tetramethyl-8,10-dioxo-1,2,8,9,10,10a-hexahydro-6H-indeno[1,7-ef]pyrimido[4,5-b][1,4]diazepin-6-yl]-D-ribitol
PDB ligand accession: FZZ
DrugBank: n/a
PubChem: 91801164
ChEMBL: n/a
InChI Key: VYQCRFJWAWALRP-IYOUNJFTSA-N
SMILES: Cc1cc2c3c(c1C)C(CC3=NC4=C(N2CC(C(C(COP(=O)(O)O)O)O)O)N=C(NC4=O)O)(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for FZZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A2QHE5_FZZ	A2QHE5	n/a