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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P28072

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P28072	Download	Predicted	P28072_F1_nD1	Ntn/PP2C
4R3O		Predicted	e4r3oH1 e4r3oV1
4R67		Predicted	e4r67H1 e4r67V1 e4r67j1 e4r67x1
5A0Q		Predicted	e5a0qH1 e5a0qV1
5GJQ		Predicted	e5gjqa1 e5gjqo1
5GJR		Predicted	e5gjra1 e5gjro1
5L4G		Predicted	e5l4gZ1 e5l4g61
5LE5		Predicted	e5le5N1 e5le5b1
5LEX		Predicted	e5lexN1 e5lexb1
5LEY		Predicted	e5leyN1 e5leyb1
5LEZ		Predicted	e5lezN1 e5lezb1
5LF0		Predicted	e5lf0N1 e5lf0b1
5LF1		Predicted	e5lf1N1 e5lf1b1
5LF3		Predicted	e5lf3N1 e5lf3b1
5LF4		Predicted	e5lf4N1 e5lf4b1
5LF6		Predicted	e5lf6N1 e5lf6b1
5LF7		Predicted	e5lf7N1 e5lf7b1
5LN3		Predicted	e5ln311
5M32		Predicted	e5m32N1 e5m32b1
5T0C		Predicted	e5t0cAN1 e5t0cBN1
5T0G		Predicted	e5t0gN1
5T0H		Predicted	e5t0hN1
5T0I		Predicted	e5t0iN1
5T0J		Predicted	e5t0jN1
5VFO		Predicted	e5vfoN1 e5vfon1
5VFP		Predicted	e5vfpN1 e5vfpn1
5VFQ		Predicted	e5vfqN1 e5vfqn1
5VFR		Predicted	e5vfrN1 e5vfrn1
5VFS		Predicted	e5vfsN1 e5vfsn1
5VFT		Predicted	e5vftN1 e5vftn1
5VFU		Predicted	e5vfuN1 e5vfun1
6MSB		Predicted	e6msbN1 e6msbn1
6MSD		Predicted	e6msdN1 e6msdn1
6MSE		Predicted	e6mseN1 e6msen1
6MSG		Predicted	e6msgN1 e6msgn1
6MSH		Predicted	e6mshN1 e6mshn1
6MSJ		Predicted	e6msjN1 e6msjn1
6MSK		Predicted	e6mskN1 e6mskn1
6R70		Predicted	e6r70b1 e6r70N1
6REY		Predicted	e6reyH1 e6reyV1
6RGQ		Predicted	e6rgqH1 e6rgqV1