Ligand name: ~{N}-cyclopropyl-1,3-benzodioxole-5-carboxamide
PDB ligand accession: UXA
DrugBank: n/a
PubChem: 4616833
ChEMBL: n/a
InChI Key: OUGQMSXIPFSZBI-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(=O)NC3CC3)OCO2

ClassyFire chemical classification:

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

List of proteins that are targets for UXA

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q8WWQ0_UXA	Q8WWQ0	PH-interacting protein (PHIP)	n/a
2	O00560_UXA	O00560	Syntenin-1 (Melanoma differentiation-associated	n/a