Ligand name: Paraherquamide A
PDB ligand accession: H8U
DrugBank: n/a
PubChem: 156934
ChEMBL: n/a
InChI Key: UVZZDDLIOJPDKX-ITKQZBBDSA-N
SMILES: CC1(C=COc2c(ccc3c2NC(=O)C34CC56CN7CCC(C7(CC5C4(C)C)C(=O)N6C)(C)O)O1)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azaspirodecane derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P58154

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DJI	Download	Experimental	e7djiA1 e7djiB1 e7djiB1 e7djiC1 e7djiC1 e7djiD1 e7djiD1 e7djiE1 e7djiA1 e7djiE1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot