Ligand name: isoquinoline-3-carboxylic acid
PDB ligand accession: 4K8
DrugBank: n/a
PubChem: 124656
ChEMBL: CHEMBL1728638
InChI Key: KVMMIDQDXZOPAB-UHFFFAOYSA-N
SMILES: c1ccc2cnc(cc2c1)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 4K8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O95696_4K8 O95696 n/a
2 P55201_4K8 P55201 n/a