Ligand name: ~{N}-[2-[(2~{S})-2-[[(1~{S})-1-(4-methoxyphenyl)ethyl]carbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]quinoline-2-carboxamide
PDB ligand accession: NZW
DrugBank: n/a
PubChem: 155387715
ChEMBL: n/a
InChI Key: IDGCNZPXOHCQRJ-SBUREZEXSA-N
SMILES: CC(c1ccc(cc1)OC)NC(=O)C2CCCN2C(=O)CNC(=O)c3ccc4ccccc4n3
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 O74036

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XTW	Download	Experimental	e6xtwA1	P-loop domains-like	LigPlot
6TW4	Download	Experimental	e6tw4A1	P-loop domains-like	LigPlot