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 P28070

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P28070	Download	Predicted	P28070_F1_nD1	Ntn/PP2C
4R3O		Predicted	e4r3oN1 e4r3o21
4R67		Predicted	e4r67N1 e4r6721 e4r67p1 e4r67b1
5A0Q		Predicted	e5a0qN1 e5a0qb1
5GJQ		Predicted	e5gjqg1 e5gjqu1
5GJR		Predicted	e5gjru1 e5gjrg1
5L4G		Predicted	e5l4gX1 e5l4g41
5LE5		Predicted	e5le5M1 e5le5a1
5LEX		Predicted	e5lexM1 e5lexa1
5LEY		Predicted	e5leyM1 e5leya1
5LEZ		Predicted	e5lezM1 e5leza1
5LF0		Predicted	e5lf0M1 e5lf0a1
5LF1		Predicted	e5lf1M1 e5lf1a1
5LF3		Predicted	e5lf3M1 e5lf3a1
5LF4		Predicted	e5lf4M1 e5lf4a1
5LF6		Predicted	e5lf6M1 e5lf6a1
5LF7		Predicted	e5lf7M1 e5lf7a1
5LN3		Predicted	e5ln371
5M32		Predicted	e5m32M1 e5m32a1
5T0C		Predicted	e5t0cAT1 e5t0cBT1
5T0G		Predicted	e5t0gT1
5T0H		Predicted	e5t0hT1
5T0I		Predicted	e5t0iT1
5T0J		Predicted	e5t0jT1
5VFO		Predicted	e5vfoT1 e5vfot1
5VFP		Predicted	e5vfpT1 e5vfpt1
5VFQ		Predicted	e5vfqT1 e5vfqt1
5VFR		Predicted	e5vfrT1 e5vfrt1
5VFS		Predicted	e5vfsT1 e5vfst1
5VFT		Predicted	e5vftT1 e5vftt1
5VFU		Predicted	e5vfuT1 e5vfut1
6AVO		Predicted	e6avoW1 e6avoa1
6E5B		Predicted	e6e5bM1 e6e5ba1
6MSB		Predicted	e6msbT1 e6msbt1
6MSD		Predicted	e6msdT1 e6msdt1
6MSE		Predicted	e6mseT1 e6mset1
6MSG		Predicted	e6msgT1 e6msgt1
6MSH		Predicted	e6mshT1 e6msht1
6MSJ		Predicted	e6msjT1 e6msjt1
6MSK		Predicted	e6mskT1 e6mskt1
6R70		Predicted	e6r70M1 e6r70a1
6REY		Predicted	e6reyN1 e6reyb1
6RGQ		Predicted	e6rgqN1 e6rgqb1