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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RWJ	Download	Experimental	e6rwjA1	Bromodomain-like	LigPlot