Ligand name: (7R)-8-cyclopentyl-7-ethyl-5-methyl-2-(1H-pyrrol-2-yl)-7,8-dihydropteridin-6(5H)-one
PDB ligand accession: 1D1
DrugBank: n/a
PubChem: 67259851
ChEMBL: n/a
InChI Key: DBHNCRPFJNHKDP-CQSZACIVSA-N
SMILES: CCC1C(=O)N(c2cnc(nc2N1C3CCCC3)c4ccc[nH]4)C

ClassyFire chemical classification:

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

List of proteins that are targets for 1D1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NYY3_1D1	Q9NYY3	n/a