Ligand name: 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-3-O-phosphono-D-ribitol
PDB ligand accession: 9WY
DrugBank: n/a
PubChem: 138753123
ChEMBL: n/a
InChI Key: XTUPYSORVVXTTQ-AOUZGSJDSA-N
SMILES: Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)OP(=O)(O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: Alloxazines and isoalloxazines

List of proteins that are targets for 9WY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A3B6UEK8_9WY	A0A3B6UEK8	n/a