Ligand name: 4-(2,3-dimethyl-1-benzofuran-5-yl)pyridine-2,6-diamine
PDB ligand accession: RK5
DrugBank: n/a
PubChem: 155920140
ChEMBL: CHEMBL5073869
InChI Key: PZRAWCBVDRNTDQ-UHFFFAOYSA-N
SMILES: Cc1c(oc2c1cc(cc2)c3cc(nc(c3)N)N)C

ClassyFire chemical classification:

List of proteins that are targets for RK5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92630_RK5 Q92630 n/a
2 Q13627_RK5 Q13627 n/a