Ligand name: N-({[(2R)-2-{[hydroxy(hydroxymethyl)amino]methyl}heptanoyl]amino}methyl)-7-methoxy-1-benzofuran-2-carboxamide
PDB ligand accession: E7D
DrugBank: n/a
PubChem: 137349232
ChEMBL: n/a
InChI Key: SHHWEKDWPKWOKJ-OAHLLOKOSA-N
SMILES: CCCCCC(CN(CO)O)C(=O)NCNC(=O)c1cc2cccc(c2o1)OC
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 P13497

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BSM	Download	Experimental	e6bsmA1	Zincin-like	LigPlot