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:

List of proteins that are targets for UXA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WWQ0_UXA Q8WWQ0 n/a
2 O00560_UXA O00560 n/a