Ligand name: N-[(7-hydroxy-4-methyl-2-oxo-2H-chromen-8-yl)methyl]-L-leucine
PDB ligand accession: 2ET
DrugBank: n/a
PubChem: 5391672;6920573;
ChEMBL: CHEMBL3098769
InChI Key: YPJLUCAXHFPZJD-ZDUSSCGKSA-N
SMILES: CC1=CC(=O)Oc2c1ccc(c2CNC(CC(C)C)C(=O)O)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 Q99523

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MSL	Download	Experimental	e4mslA4	beta-propeller-like	LigPlot