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 P49721

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P49721	Download	Predicted	P49721_F1_nD1	Ntn/PP2C
4R3O		Predicted	e4r3oK1 e4r3oY1
4R67		Predicted	e4r67K1 e4r67Y1 e4r67m1 e4r6701
5A0Q		Predicted	e5a0qK1 e5a0qY1
5GJQ		Predicted	e5gjqd1 e5gjqr1
5GJR		Predicted	e5gjrd1 e5gjrr1
5L4G		Predicted	e5l4gV1 e5l4g21
5LE5		Predicted	e5le5J1 e5le5X1
5LEX		Predicted	e5lexJ1 e5lexX1
5LEY		Predicted	e5leyJ1 e5leyX1
5LEZ		Predicted	e5lezJ1 e5lezX1
5LF0		Predicted	e5lf0J1 e5lf0X1
5LF1		Predicted	e5lf1J1 e5lf1X1
5LF3		Predicted	e5lf3J1 e5lf3X1
5LF4		Predicted	e5lf4J1 e5lf4X1
5LF6		Predicted	e5lf6J1 e5lf6X1
5LF7		Predicted	e5lf7J1 e5lf7X1
5LN3		Predicted	e5ln341
5M32		Predicted	e5m32J1 e5m32X1
5T0C		Predicted	e5t0cAQ1 e5t0cBQ1
5T0G		Predicted	e5t0gQ1
5T0H		Predicted	e5t0hQ1
5T0I		Predicted	e5t0iQ1
5T0J		Predicted	e5t0jQ1
5VFO		Predicted	e5vfoQ1 e5vfoq1
5VFP		Predicted	e5vfpQ1 e5vfpq1
5VFQ		Predicted	e5vfqQ1 e5vfqq1
5VFR		Predicted	e5vfrQ1 e5vfrq1
5VFS		Predicted	e5vfsQ1 e5vfsq1
5VFT		Predicted	e5vftQ1 e5vftq1
5VFU		Predicted	e5vfuQ1 e5vfuq1
6AVO		Predicted	e6avoT1 e6avoV1
6E5B		Predicted	e6e5bX1 e6e5bJ1
6MSB		Predicted	e6msbQ1 e6msbq1
6MSD		Predicted	e6msdQ1 e6msdq1
6MSE		Predicted	e6mseQ1 e6mseq1
6MSG		Predicted	e6msgQ1 e6msgq1
6MSH		Predicted	e6mshQ1 e6mshq1
6MSJ		Predicted	e6msjQ1 e6msjq1
6MSK		Predicted	e6mskQ1 e6mskq1
6R70		Predicted	e6r70J1 e6r70X1
6REY		Predicted	e6reyK1 e6reyY1
6RGQ		Predicted	e6rgqK1 e6rgqY1