Ligand name: ~{N}-[[(3~{R})-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]furan-2-carboxamide
PDB ligand accession: 9RK
DrugBank: n/a
PubChem: 694893
ChEMBL: n/a
InChI Key: IRQMQVKHNLGEFH-SNVBAGLBSA-N
SMILES: c1ccc2c(c1)OCC(O2)CNC(=O)c3ccco3

ClassyFire chemical classification:

List of proteins that are targets for 9RK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P01116_9RK P01116 n/a