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 P28066

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P28066	Download	Predicted	P28066_F1_nD1	Ntn/PP2C
4R3O		Predicted	e4r3oE1 e4r3oS1
4R67		Predicted	e4r67E1 e4r67S1 e4r67g1 e4r67u1
5A0Q		Predicted	e5a0qE1 e5a0qS1
5GJQ		Predicted	e5gjqF1 e5gjql1
5GJR		Predicted	e5gjrF1 e5gjrl1
5L4G		Predicted	e5l4gR1 e5l4gE1
5LE5		Predicted	e5le5D1 e5le5R1
5LEX		Predicted	e5lexD1 e5lexR1
5LEY		Predicted	e5leyD1 e5leyR1
5LEZ		Predicted	e5lezD1 e5lezR1
5LF0		Predicted	e5lf0D1 e5lf0R1
5LF1		Predicted	e5lf1D1 e5lf1R1
5LF3		Predicted	e5lf3D1 e5lf3R1
5LF4		Predicted	e5lf4D1 e5lf4R1
5LF6		Predicted	e5lf6D1 e5lf6R1
5LF7		Predicted	e5lf7D1 e5lf7R1
5LN3		Predicted	e5ln3E1
5M32		Predicted	e5m32D1 e5m32R1
5T0C		Predicted	e5t0cAK1 e5t0cBK1
5T0G		Predicted	e5t0gK1
5T0H		Predicted	e5t0hK1
5T0I		Predicted	e5t0iK1
5T0J		Predicted	e5t0jK1
5VFO		Predicted	e5vfoK1 e5vfok1
5VFP		Predicted	e5vfpK1 e5vfpk1
5VFQ		Predicted	e5vfqK1 e5vfqk1
5VFR		Predicted	e5vfrK1 e5vfrk1
5VFS		Predicted	e5vfsK1 e5vfsk1
5VFT		Predicted	e5vftK1 e5vftk1
5VFU		Predicted	e5vfuK1 e5vfuk1
6AVO		Predicted	e6avoH1 e6avoM1
6E5B		Predicted	e6e5bD1 e6e5bR1
6MSB		Predicted	e6msbK1 e6msbk1
6MSD		Predicted	e6msdK1 e6msdk1
6MSE		Predicted	e6mseK1 e6msek1
6MSG		Predicted	e6msgK1 e6msgk1
6MSH		Predicted	e6mshK1 e6mshk1
6MSJ		Predicted	e6msjK1 e6msjk1
6MSK		Predicted	e6mskK1 e6mskk1
6R70		Predicted	e6r70D1 e6r70R1
6REY		Predicted	e6reyE1 e6reyS1
6RGQ		Predicted	e6rgqE1 e6rgqS1