Ligand name: (1~{R},3~{S})-~{N}-(6,7-dimethoxy-2-oxidanylidene-chromen-3-yl)-3-[(phenylmethyl)amino]cyclohexane-1-carboxamide
PDB ligand accession: N9T
DrugBank: n/a
PubChem: 71508421
ChEMBL: CHEMBL4648322
InChI Key: UGTGSTDFYWUXNH-MJGOQNOKSA-N
SMILES: COc1cc2c(cc1OC)OC(=O)C(=C2)NC(=O)C3CCCC(C3)NCc4ccccc4
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 P04058

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TT0	Download	Experimental	e6tt0A1	alpha/beta-Hydrolases	LigPlot