Ligand name: 1-deoxy-1-[6-(hydroxymethyl)-2,4-dioxo-3,4-dihydropteridin-8(2H)-yl]-D-arabinitol
PDB ligand accession: 1XL
DrugBank: n/a
PubChem: 137348009
ChEMBL: n/a
InChI Key: RTNMDIMJQSRAGT-BHNWBGBOSA-N
SMILES: C1=C(N=C2C(=O)NC(=O)N=C2N1CC(C(C(CO)O)O)O)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: None

List of proteins that are targets for 1XL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C1ITJ8_1XL	C1ITJ8	n/a