Ligand name: 1-ISOBUTOXY-2-PYRROLIDINO-3[N-BENZYLANILINO] PROPANE
PDB ligand accession: n/a
DrugBank: DB01244
InChI Key: UIEATEWHFDRYRU-DEOSSOPVSA-N
SMILES: CC(C)COCC(CN(Cc1ccccc1)c2ccccc2)N3CCCC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of proteins that are targets for DB01244

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P0DP23_DB01244	P0DP23	Calmodulin-1	binder
2	P51787_DB01244	P51787	Potassium voltage-gated channel	inhibitor
3	P54750_DB01244	P54750	Dual specificity calcium/calmodulin-dependent	inhibitor
4	Q12809_DB01244	Q12809	Voltage-gated inwardly rectifying	inhibitor	Ki(nM) = 184.0 IC50(nM) = 22.91
5	O00555_DB01244	O00555	Voltage-dependent P/Q-type calcium	inhibitor
6	P05023_DB01244	P05023	Sodium/potassium-transporting ATPase subunit	inhibitor
7	Q01064_DB01244	Q01064	Dual specificity calcium/calmodulin-dependent	inhibitor
8	P63316_DB01244	P63316	Troponin C, slow	other
9	O95180_DB01244	O95180	Voltage-dependent T-type calcium	inhibitor