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 O14818

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O14818	Download	Predicted	O14818_F1_nD1	Ntn/PP2C
4R3O		Predicted	e4r3oD1 e4r3oR1
4R67		Predicted	e4r67D1 e4r67R1 e4r67f1 e4r67t1
5A0Q		Predicted	e5a0qD1 e5a0qR1
5GJQ		Predicted	e5gjqE1 e5gjqk1
5GJR		Predicted	e5gjrE1 e5gjrk1
5L4G		Predicted	e5l4gQ1 e5l4gD1
5LE5		Predicted	e5le5C1 e5le5Q1
5LEX		Predicted	e5lexC1 e5lexQ1
5LEY		Predicted	e5leyC1 e5leyQ1
5LEZ		Predicted	e5lezC1 e5lezQ1
5LF0		Predicted	e5lf0C1 e5lf0Q1
5LF1		Predicted	e5lf1C1 e5lf1Q1
5LF3		Predicted	e5lf3C1 e5lf3Q1
5LF4		Predicted	e5lf4C1 e5lf4Q1
5LF6		Predicted	e5lf6C1 e5lf6Q1
5LF7		Predicted	e5lf7C1 e5lf7Q1
5LN3		Predicted	e5ln3D1
5M32		Predicted	e5m32C1 e5m32Q1
5T0C		Predicted	e5t0cAJ1 e5t0cBJ1
5T0G		Predicted	e5t0gJ1
5T0H		Predicted	e5t0hJ1
5T0I		Predicted	e5t0iJ1
5T0J		Predicted	e5t0jJ1
5VFO		Predicted	e5vfoJ1 e5vfoj1
5VFP		Predicted	e5vfpJ1 e5vfpj1
5VFQ		Predicted	e5vfqJ1 e5vfqj1
5VFR		Predicted	e5vfrJ1 e5vfrj1
5VFS		Predicted	e5vfsJ1 e5vfsj1
5VFT		Predicted	e5vftJ1 e5vftj1
5VFU		Predicted	e5vfuJ1 e5vfuj1
6AVO		Predicted	e6avoI1 e6avoN1
6E5B		Predicted	e6e5bQ1 e6e5bC1
6MSB		Predicted	e6msbJ1 e6msbj1
6MSD		Predicted	e6msdJ1 e6msdj1
6MSE		Predicted	e6mseJ1 e6msej1
6MSG		Predicted	e6msgJ1 e6msgj1
6MSH		Predicted	e6mshJ1 e6mshj1
6MSJ		Predicted	e6msjJ1 e6msjj1
6MSK		Predicted	e6mskJ1 e6mskj1
6R70		Predicted	e6r70C1 e6r70Q1
6REY		Predicted	e6reyD1 e6reyR1
6RGQ		Predicted	e6rgqD1 e6rgqR1