Ligand name: (3R)-N-(6-bromonaphthalen-2-yl)-3-hydroxy-1-propanoyl-L-prolinamide
PDB ligand accession: BQD
DrugBank: n/a
PubChem: 137349018
ChEMBL: n/a
InChI Key: MFZHXIHGHGFXNJ-WBVHZDCISA-N
SMILES: CCC(=O)N1CCC(C1C(=O)Nc2ccc3cc(ccc3c2)Br)O
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 P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ARK	Download	Experimental	e6arkA1	P-loop domains-like	LigPlot