Ligand name: 1-deoxy-5-O-phosphono-1-(3,3,4,5-tetramethyl-9,11-dioxo-2,3,8,9,10,11-hexahydro-7H-quinolino[1,8-fg]pteridin-12-ium-7-y l)-D-ribitol
PDB ligand accession: 4LU
DrugBank: n/a
PubChem: 91828263
ChEMBL: n/a
InChI Key: KOUJZPGFPGLHCZ-IYOUNJFTSA-O
SMILES: Cc1cc2c3c(c1C)C(CC=[N+]3C4=C(N2CC(C(C(COP(=O)(O)O)O)O)O)NC(=O)NC4=O)(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 4LU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9HX08_4LU	Q9HX08	n/a
2	O29054_4LU	O29054	n/a
3	A0A072ZCW8_4LU	A0A072ZCW8	n/a
4	B2DCZ6_4LU	B2DCZ6	n/a
5	A2QHE5_4LU	A2QHE5	n/a
6	G9NLP8_4LU	G9NLP8	n/a
7	P0AAB5_4LU	P0AAB5	n/a
8	A0A3F3RNU4_4LU	A0A3F3RNU4	n/a
9	A5D4Z9_4LU	A5D4Z9	n/a
10	Q03034_4LU	Q03034	n/a
11	B9WJ66_4LU	B9WJ66	n/a
12	A0A0N9Y7U2_4LU	A0A0N9Y7U2	n/a
13	A0A5F1BUV8_4LU	A0A5F1BUV8	n/a