Ligand name: 4-{6-[(2S)-4-(2,4-diamino-6-ethylpyrimidin-5-yl)but-3-yn-2-yl]-2H-1,3-benzodioxol-4-yl}benzoic acid
PDB ligand accession: UC9
DrugBank: n/a
PubChem: 124081253
ChEMBL: n/a
InChI Key: NQHZOWBSMCFILX-CYBMUJFWSA-N
SMILES: CCc1c(c(nc(n1)N)N)C#CC(C)c2cc(c3c(c2)OCO3)c4ccc(cc4)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxoles
      • Subclass: None

List of proteins that are targets for UC9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A017_UC9	P0A017	n/a