Ligand name: 3-[7,8-dimethyl-2,4-bis(oxidanylidene)-10-[(2S,3S,4R)-2,3,4-tris(oxidanyl)-5-phosphonooxy-pentyl]-1H-benzo[g]pteridin-5-yl]-3-oxidanylidene-propanoic acid
PDB ligand accession: 9OR
DrugBank: n/a
PubChem: 138403128
ChEMBL: n/a
InChI Key: RCUDPEFJZXSTHZ-AHIWAGSCSA-N
SMILES: Cc1cc2c(cc1C)N(C3=C(N2CC(C(C(COP(=O)(O)O)O)O)O)NC(=O)NC3=O)C(=O)CC(=O)O

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

List of proteins that are targets for 9OR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O52792_9OR	O52792	n/a