Ligand name: 4-amino-2-[(3S)-3-(propanoylamino)pyrrolidin-1-yl]pyrimidine-5-carboxamide
PDB ligand accession: GJD
DrugBank: n/a
PubChem: 137349434
ChEMBL: n/a
InChI Key: RFNYKYSEMVFRHS-ZETCQYMHSA-N
SMILES: CCC(=O)NC1CCN(C1)c2ncc(c(n2)N)C(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for GJD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06187_GJD	Q06187	n/a