Ligand name: (4R)-2'-amino-6-(3-chlorophenyl)-1',2,2-trimethyl-2,3-dihydrospiro[chromene-4,4'-imidazol]-5'(1'H)-one
PDB ligand accession: 1M5
DrugBank: n/a
PubChem: 137347968
ChEMBL: n/a
InChI Key: MPQDZTDGJUCWQL-HXUWFJFHSA-N
SMILES: CC1(CC2(c3cc(ccc3O1)c4cccc(c4)Cl)C(=O)N(C(=N2)N)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JP9	Download	Experimental	e4jp9A2 e4jp9A3	cradle loop barrel cradle loop barrel	LigPlot