Ligand name: Disopyramide
PDB ligand accession: DP0
DrugBank: n/a
PubChem: 156295
ChEMBL: CHEMBL8821
InChI Key: UVTNFZQICZKOEM-NRFANRHFSA-N
SMILES: CC(C)N(CCC(c1ccccc1)(c2ccccn2)C(=O)N)C(C)C

ClassyFire chemical classification:

List of proteins that are targets for DP0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19652_DP0 P19652 n/a