Ligand name: ~{N},~{N}-dimethylisoquinoline-5-sulfonamide
PDB ligand accession: P4W
DrugBank: n/a
PubChem: 13135518
ChEMBL: n/a
InChI Key: MRHJXMWWAQWJDD-UHFFFAOYSA-N
SMILES: CN(C)S(=O)(=O)c1cccc2c1ccnc2

ClassyFire chemical classification:

List of proteins that are targets for P4W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25321_P4W P25321 n/a