Ligand name: isoquinolin-3-amine
PDB ligand accession: WLX
DrugBank: n/a
PubChem: 311869
ChEMBL: CHEMBL61743
InChI Key: VYCKDIRCVDCQAE-UHFFFAOYSA-N
SMILES: c1ccc2cnc(cc2c1)N

ClassyFire chemical classification:

List of proteins that are targets for WLX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15090_WLX P15090 n/a