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 P60900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P60900	Download	Predicted	P60900_F1_nD1	Ntn/PP2C
4R3O		Predicted	e4r3oA1 e4r3oO1
4R67		Predicted	e4r67A1 e4r67O1 e4r67c1 e4r67q1
5A0Q		Predicted	e5a0qA1 e5a0qO1
5GJQ		Predicted	e5gjqB1 e5gjqh1
5GJR		Predicted	e5gjrB1 e5gjrh1
5L4G		Predicted	e5l4gN1 e5l4gA1
5LE5		Predicted	e5le5G1 e5le5U1
5LEX		Predicted	e5lexG1 e5lexU1
5LEY		Predicted	e5leyG1 e5leyU1
5LEZ		Predicted	e5lezG1 e5lezU1
5LF0		Predicted	e5lf0G1 e5lf0U1
5LF1		Predicted	e5lf1G1 e5lf1U1
5LF3		Predicted	e5lf3G1 e5lf3U1
5LF4		Predicted	e5lf4G1 e5lf4U1
5LF6		Predicted	e5lf6G1 e5lf6U1
5LF7		Predicted	e5lf7G1 e5lf7U1
5LN3		Predicted	e5ln3A1
5M32		Predicted	e5m32U1 e5m32G1
5T0C		Predicted	e5t0cAG1 e5t0cBG1
5T0G		Predicted	e5t0gG1
5T0H		Predicted	e5t0hG1
5T0I		Predicted	e5t0iG1
5T0J		Predicted	e5t0jG1
5VFO		Predicted	e5vfog1 e5vfoG1
5VFP		Predicted	e5vfpg1 e5vfpG1
5VFQ		Predicted	e5vfqg1 e5vfqG1
5VFR		Predicted	e5vfrg1 e5vfrG1
5VFS		Predicted	e5vfsG1 e5vfsg1
5VFT		Predicted	e5vftG1 e5vftg1
5VFU		Predicted	e5vfuG1 e5vfug1
6AVO		Predicted	e6avoK1 e6avoR1
6E5B		Predicted	e6e5bU1 e6e5bG1
6MSB		Predicted	e6msbG1 e6msbg1
6MSD		Predicted	e6msdG1 e6msdg1
6MSG		Predicted	e6msgG1 e6msgg1
6MSH		Predicted	e6mshG1 e6mshg1
6MSK		Predicted	e6mskg1 e6mskG1
6R70		Predicted	e6r70G1 e6r70U1
6REY		Predicted	e6reyA1 e6reyO1
6RGQ		Predicted	e6rgqA1 e6rgqO1