Ligand name: ~{N},3-dimethyl-4-oxidanylidene-5,6,7,8-tetrahydro-2~{H}-cyclohepta[c]pyrrole-1-carboxamide
PDB ligand accession: KLK
DrugBank: n/a
PubChem: 153617028
ChEMBL: CHEMBL4783790
InChI Key: PZYBAQLWKWXUON-UHFFFAOYSA-N
SMILES: Cc1c2c(c([nH]1)C(=O)NC)CCCCC2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of proteins that are targets for KLK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_KLK	O60885	n/a