Ligand name: (1S)-2-[(2S)-2-methyl-3-sulfanyl-propanoyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
PDB ligand accession: EKX
DrugBank: n/a
PubChem: 155804411
ChEMBL: n/a
InChI Key: DMGKNMLYAQKRNE-SKDRFNHKSA-N
SMILES: CC(CS)C(=O)N1CCc2ccccc2C1C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for EKX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C7C422_EKX C7C422 n/a