Ligand name: [(2~{R},3~{S},4~{S})-5-[5-[(2~{Z})-3,7-dimethylocta-2,6-dienyl]-7,8-dimethyl-2,4-bis(oxidanylidene)-1~{H}-benzo[g]pteridin-10-yl]-2,3,4-tris(oxidanyl)pentyl] dihydrogen phosphate
PDB ligand accession: HJN
DrugBank: n/a
PubChem: 138393396
ChEMBL: n/a
InChI Key: NUMSCVAFXSDOGX-QKMBGELKSA-N
SMILES: Cc1cc2c(cc1C)N(C3=C(N2CC=C(C)CCC=C(C)C)C(=O)NC(=O)N3)CC(C(C(COP(=O)(O)O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Flavin nucleotides
      • Subclass: None

List of proteins that are targets for HJN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A072ZCW8_HJN	A0A072ZCW8	n/a