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 P25787

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P25787	Download	Predicted	P25787_F1_nD1	Ntn/PP2C
4R3O		Predicted	e4r3oB1 e4r3oP1
4R67		Predicted	e4r67B1 e4r67P1 e4r67d1 e4r67r1
5A0Q		Predicted	e5a0qB1 e5a0qP1
5GJQ		Predicted	e5gjqC1 e5gjqi1
5GJR		Predicted	e5gjrC1 e5gjri1
5L4G		Predicted	e5l4gO1 e5l4gB1
5LE5		Predicted	e5le5A1 e5le5O1
5LEX		Predicted	e5lexA1 e5lexO1
5LEY		Predicted	e5leyA1 e5leyO1
5LEZ		Predicted	e5lezA1 e5lezO1
5LF0		Predicted	e5lf0A1 e5lf0O1
5LF1		Predicted	e5lf1A1 e5lf1O1
5LF3		Predicted	e5lf3A1 e5lf3O1
5LF4		Predicted	e5lf4A1 e5lf4O1
5LF6		Predicted	e5lf6A1 e5lf6O1
5LF7		Predicted	e5lf7A1 e5lf7O1
5LN3		Predicted	e5ln3B1
5M32		Predicted	e5m32A1 e5m32O1
5T0C		Predicted	e5t0cAH1 e5t0cBH1
5T0G		Predicted	e5t0gH1
5T0H		Predicted	e5t0hH1
5T0I		Predicted	e5t0iH1
5T0J		Predicted	e5t0jH1
5VFO		Predicted	e5vfoh1 e5vfoH1
5VFP		Predicted	e5vfpH1 e5vfph1
5VFQ		Predicted	e5vfqH1 e5vfqh1
5VFR		Predicted	e5vfrH1 e5vfrh1
5VFS		Predicted	e5vfsH1 e5vfsh1
5VFT		Predicted	e5vftH1 e5vfth1
5VFU		Predicted	e5vfuH1 e5vfuh1
6AVO		Predicted	e6avoP1 e6avob1
6E5B		Predicted	e6e5bA1 e6e5bO1
6MSB		Predicted	e6msbH1 e6msbh1
6MSD		Predicted	e6msdH1 e6msdh1
6MSE		Predicted	e6mseH1 e6mseh1
6MSG		Predicted	e6msgH1 e6msgh1
6MSH		Predicted	e6mshH1 e6mshh1
6MSJ		Predicted	e6msjH1 e6msjh1
6MSK		Predicted	e6mskH1 e6mskh1
6R70		Predicted	e6r70A1 e6r70O1
6REY		Predicted	e6reyB1 e6reyP1
6RGQ		Predicted	e6rgqB1 e6rgqP1