Ligand name: 2-(4-hydroxyphenyl)-~{N}-methyl-5-oxidanyl-4-(piperidin-1-ylmethyl)-1-benzofuran-3-carboxamide
PDB ligand accession: 5V8
DrugBank: n/a
PubChem: 122644519
ChEMBL: CHEMBL4443524
InChI Key: PQGCMFVNJWTUFH-UHFFFAOYSA-N
SMILES: CNC(=O)c1c2c(ccc(c2CN3CCCCC3)O)oc1c4ccc(cc4)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: 2-arylbenzofuran flavonoids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A0T9CRX1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5V3Y	Download	Experimental	e5v3yA1 e5v3yB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot