Ligand name: (2R)-2-[4-(1,3-benzodioxol-5-yl)benzyl]-N~4~-hydroxy-N~1~-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]butanediamide
PDB ligand accession: LA3
DrugBank: n/a
PubChem: 10005114
ChEMBL: CHEMBL8432
InChI Key: MJTVUROZTDIMFT-MZEQIWSPSA-N
SMILES: c1ccc2c(c1)CC(C2NC(=O)C(Cc3ccc(cc3)c4ccc5c(c4)OCO5)CC(=O)NO)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P45452

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LJZ	Download	Experimental	e3ljzA1 e3ljzA1 e3ljzB1 e3ljzD1 e3ljzC1 e3ljzD1	Zincin-like Zincin-like Zincin-like Zincin-like Zincin-like Zincin-like	LigPlot