Ligand name: (3~{S},4'~{R},4'~{a}~{S},6'~{R},8'~{a}~{S})-4',6'-dimethyl-5-phenyl-spiro[1~{H}-pyridine-3,5'-2,3,4,4~{a},6,8~{a}-hexahydro-1~{H}-naphthalene]-2,4-dione
PDB ligand accession: BYO
DrugBank: n/a
PubChem: 138753150
ChEMBL: n/a
InChI Key: BELTVPCRHYWOEN-VSGNJYCOSA-N
SMILES: CC1CCCC2C1C3(C(C=C2)C)C(=O)C(=CNC3=O)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Hydropyridines

List of PDB structures and/or AlphaFold models with target protein A0A364MK46

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6J24	Download	Experimental	e6j24B1 e6j24A1 e6j24A2 e6j24B2 e6j24A2	Rossmann-like HTH Rossmann-like HTH Rossmann-like	LigPlot