Ligand name: (5R)-N-benzyl-5-ethyl-1-methyl-1,4-diazepane-5-carboxamide
PDB ligand accession: RJJ
DrugBank: n/a
PubChem: 146018239
ChEMBL: n/a
InChI Key: HCTANGJAFMIUKA-MRXNPFEDSA-N
SMILES: CCC1(CCN(CCN1)C)C(=O)NCc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q6PL18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QXW	Download	Experimental	e5qxwA1	Bromodomain-like	LigPlot