Ligand name: (3AR,6R,6AS)-6-((S)-((S)-CYCLOHEX-2-ENYL)(HYDROXY)METHYL)-6A-METHYL-4-OXO-HEXAHYDRO-2H-FURO[3,2-C]PYRROLE-6-CARBALDEHYDE
PDB ligand accession: SA1
DrugBank: DB08515
InChI Key: YVABESCRHMBHJD-FUQNVFFISA-N
SMILES: CC12C(CCO1)C(=O)NC2(C=O)C(C3CCCC=C3)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P25789

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P25789	Download	Predicted	P25789_F1_nD1	Ntn/PP2C
4R3O		Predicted	e4r3oC1 e4r3oQ1
4R67		Predicted	e4r67C1 e4r67Q1 e4r67e1 e4r67s1
5A0Q		Predicted	e5a0qC1 e5a0qQ1
5GJQ		Predicted	e5gjqD1 e5gjqj1
5GJR		Predicted	e5gjrD1 e5gjrj1
5L4G		Predicted	e5l4gP1 e5l4gC1
5LE5		Predicted	e5le5B1 e5le5P1
5LEX		Predicted	e5lexB1 e5lexP1
5LEY		Predicted	e5leyB1 e5leyP1
5LEZ		Predicted	e5lezB1 e5lezP1
5LF0		Predicted	e5lf0B1 e5lf0P1
5LF1		Predicted	e5lf1B1 e5lf1P1
5LF3		Predicted	e5lf3B1 e5lf3P1
5LF4		Predicted	e5lf4B1 e5lf4P1
5LF6		Predicted	e5lf6B1 e5lf6P1
5LF7		Predicted	e5lf7B1 e5lf7P1
5LN3		Predicted	e5ln3C1
5M32		Predicted	e5m32B1 e5m32P1
5T0C		Predicted	e5t0cAI1 e5t0cBI1
5T0G		Predicted	e5t0gI1
5T0H		Predicted	e5t0hI1
5T0I		Predicted	e5t0iI1
5T0J		Predicted	e5t0jI1
5VFO		Predicted	e5vfoi1 e5vfoI1
5VFP		Predicted	e5vfpI1 e5vfpi1
5VFQ		Predicted	e5vfqI1 e5vfqi1
5VFR		Predicted	e5vfrI1 e5vfri1
5VFS		Predicted	e5vfsI1 e5vfsi1
5VFT		Predicted	e5vftI1 e5vfti1
5VFU		Predicted	e5vfuI1 e5vfui1
6AVO		Predicted	e6avoO1 e6avoZ1
6E5B		Predicted	e6e5bB1 e6e5bP1
6MSB		Predicted	e6msbI1 e6msbi1
6MSD		Predicted	e6msdI1 e6msdi1
6MSE		Predicted	e6mseI1 e6msei1
6MSG		Predicted	e6msgI1 e6msgi1
6MSH		Predicted	e6mshI1 e6mshi1
6MSJ		Predicted	e6msjI1 e6msji1
6MSK		Predicted	e6mskI1 e6mski1
6R70		Predicted	e6r70B1 e6r70P1
6REY		Predicted	e6reyC1 e6reyQ1
6RGQ		Predicted	e6rgqC1 e6rgqQ1