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 P25786

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P25786	Download	Predicted	P25786_F1_nD1	Ntn/PP2C
4R3O		Predicted	e4r3oF1 e4r3oT1
4R67		Predicted	e4r67F1 e4r67T1 e4r67h1 e4r67v1
5A0Q		Predicted	e5a0qF1 e5a0qT1
5GJQ		Predicted	e5gjqG1 e5gjqm1
5GJR		Predicted	e5gjrG1 e5gjrm1
5L4G		Predicted	e5l4gS1 e5l4gF1
5LE5		Predicted	e5le5E1 e5le5S1
5LEX		Predicted	e5lexE1 e5lexS1
5LEY		Predicted	e5leyE1 e5leyS1
5LEZ		Predicted	e5lezE1 e5lezS1
5LF0		Predicted	e5lf0E1 e5lf0S1
5LF1		Predicted	e5lf1E1 e5lf1S1
5LF3		Predicted	e5lf3E1 e5lf3S1
5LF4		Predicted	e5lf4E1 e5lf4S1
5LF6		Predicted	e5lf6E1 e5lf6S1
5LF7		Predicted	e5lf7E1 e5lf7S1
5LN3		Predicted	e5ln3F1
5M32		Predicted	e5m32E1 e5m32S1
5T0C		Predicted	e5t0cAL1 e5t0cBL1
5T0G		Predicted	e5t0gL1
5T0H		Predicted	e5t0hL1
5T0I		Predicted	e5t0iL1
5T0J		Predicted	e5t0jL1
5VFO		Predicted	e5vfoL1 e5vfol1
5VFP		Predicted	e5vfpL1 e5vfpl1
5VFQ		Predicted	e5vfqL1 e5vfql1
5VFR		Predicted	e5vfrL1 e5vfrl1
5VFS		Predicted	e5vfsL1 e5vfsl1
5VFT		Predicted	e5vftL1 e5vftl1
5VFU		Predicted	e5vfuL1 e5vful1
6AVO		Predicted	e6avoG1 e6avoL1
6E5B		Predicted	e6e5bE1 e6e5bS1
6MSB		Predicted	e6msbL1 e6msbl1
6MSD		Predicted	e6msdL1 e6msdl1
6MSE		Predicted	e6mseL1 e6msel1
6MSG		Predicted	e6msgL1 e6msgl1
6MSH		Predicted	e6mshL1 e6mshl1
6MSJ		Predicted	e6msjL1 e6msjl1
6MSK		Predicted	e6mskL1 e6mskl1
6R70		Predicted	e6r70S1 e6r70E1
6REY		Predicted	e6reyF1 e6reyT1
6RGQ		Predicted	e6rgqF1 e6rgqT1