Ligand name: (7R)-N-benzyl-1,7-diethyl-2,3,6,7-tetrahydro-1H-1,4-diazepine-7-carboxamide
PDB ligand accession: RK1
DrugBank: n/a
PubChem: 146018240
ChEMBL: n/a
InChI Key: ZQBDTUTZFRWAGO-QGZVFWFLSA-N
SMILES: CCC1(CC=NCCN1CC)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
5QXX	Download	Experimental	e5qxxA1	Bromodomain-like	LigPlot