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 P49720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P49720	Download	Predicted	P49720_F1_nD1	Ntn/PP2C
4R3O		Predicted	e4r3oJ1 e4r3oX1
4R67		Predicted	e4r67J1 e4r67X1 e4r67l1 e4r67z1
5A0Q		Predicted	e5a0qJ1 e5a0qX1
5GJQ		Predicted	e5gjqc1 e5gjqq1
5GJR		Predicted	e5gjrc1 e5gjrq1
5L4G		Predicted	e5l4gW1 e5l4g31
5LE5		Predicted	e5le5I1 e5le5W1
5LEX		Predicted	e5lexI1 e5lexW1
5LEY		Predicted	e5leyI1 e5leyW1
5LEZ		Predicted	e5lezI1 e5lezW1
5LF0		Predicted	e5lf0I1 e5lf0W1
5LF1		Predicted	e5lf1I1 e5lf1W1
5LF3		Predicted	e5lf3I1 e5lf3W1
5LF4		Predicted	e5lf4I1 e5lf4W1
5LF6		Predicted	e5lf6I1 e5lf6W1
5LF7		Predicted	e5lf7I1 e5lf7W1
5LN3		Predicted	e5ln331
5M32		Predicted	e5m32I1 e5m32W1
5T0C		Predicted	e5t0cAP1 e5t0cBP1
5T0G		Predicted	e5t0gP1
5T0H		Predicted	e5t0hP1
5T0I		Predicted	e5t0iP1
5T0J		Predicted	e5t0jP1
5VFO		Predicted	e5vfoP1 e5vfop1
5VFP		Predicted	e5vfpP1 e5vfpp1
5VFQ		Predicted	e5vfqP1 e5vfqp1
5VFR		Predicted	e5vfrP1 e5vfrp1
5VFS		Predicted	e5vfsP1 e5vfsp1
5VFT		Predicted	e5vftP1 e5vftp1
5VFU		Predicted	e5vfuP1 e5vfup1
6AVO		Predicted	e6avoU1 e6avoY1
6E5B		Predicted	e6e5bI1 e6e5bW1
6MSB		Predicted	e6msbP1 e6msbp1
6MSD		Predicted	e6msdP1 e6msdp1
6MSE		Predicted	e6mseP1 e6msep1
6MSG		Predicted	e6msgP1 e6msgp1
6MSH		Predicted	e6mshP1 e6mshp1
6MSJ		Predicted	e6msjP1 e6msjp1
6MSK		Predicted	e6mskP1 e6mskp1
6R70		Predicted	e6r70I1 e6r70W1
6REY		Predicted	e6reyJ1 e6reyX1
6RGQ		Predicted	e6rgqJ1 e6rgqX1