Ligand name: 1-deoxy-5-O-phosphono-1-[(1S)-3,3,4,5-tetramethyl-9,11-dioxo-1-(phenylacetyl)-2,3,8,9,10,11-hexahydro-1H,7H-quinolino[1 ,8-fg]pteridin-7-yl]-D-ribitol
PDB ligand accession: 4MJ
DrugBank: n/a
PubChem: 131953536
ChEMBL: n/a
InChI Key: ONNNUKUOTDQQGL-YPAYRVMASA-N
SMILES: Cc1cc2c3c(c1C)C(CC(N3C4=C(N2CC(C(C(COP(=O)(O)O)O)O)O)NC(=O)NC4=O)C(=O)Cc5ccccc5)(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 4MJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A2QHE5_4MJ	A2QHE5	n/a