Ligand name: ISOQUINOLIN-1-AMINE
PDB ligand accession: 1SQ
DrugBank: n/a
PubChem: 73742
ChEMBL: CHEMBL62083
InChI Key: OSILBMSORKFRTB-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccnc2N

ClassyFire chemical classification:

List of proteins that are targets for 1SQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_1SQ P56817 n/a
2 P11086_1SQ P11086 n/a
3 P11142_1SQ P11142 n/a
4 P25321_1SQ P25321 n/a
5 P0DTD1_1SQ P0DTD1 n/a
6 Q4DA73_1SQ Q4DA73 n/a