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:

List of PDB structures and/or AlphaFold models with target protein P49720

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P49720 Download Predicted P49720_F1_nD1
Ntn/PP2C
4R3O   Predicted e4r3oJ1
e4r3oX1
 
4R67   Predicted e4r67J1
e4r67X1
e4r67l1
e4r67z1
 
5A0Q   Predicted e5a0qJ1
e5a0qX1
 
5GJQ   Predicted e5gjqc1
e5gjqq1
 
5GJR   Predicted e5gjrc1
e5gjrq1
 
5L4G   Predicted e5l4gW1
e5l4g31
 
5LE5   Predicted e5le5I1
e5le5W1
 
5LEX   Predicted e5lexI1
e5lexW1
 
5LEY   Predicted e5leyI1
e5leyW1
 
5LEZ   Predicted e5lezI1
e5lezW1
 
5LF0   Predicted e5lf0I1
e5lf0W1
 
5LF1   Predicted e5lf1I1
e5lf1W1
 
5LF3   Predicted e5lf3I1
e5lf3W1
 
5LF4   Predicted e5lf4I1
e5lf4W1
 
5LF6   Predicted e5lf6I1
e5lf6W1
 
5LF7   Predicted e5lf7I1
e5lf7W1
 
5LN3   Predicted e5ln331
 
5M32   Predicted e5m32I1
e5m32W1
 
5T0C   Predicted e5t0cAP1
e5t0cBP1
 
5T0G   Predicted e5t0gP1
 
5T0H   Predicted e5t0hP1
 
5T0I   Predicted e5t0iP1
 
5T0J   Predicted e5t0jP1
 
5VFO   Predicted e5vfoP1
e5vfop1
 
5VFP   Predicted e5vfpP1
e5vfpp1
 
5VFQ   Predicted e5vfqP1
e5vfqp1
 
5VFR   Predicted e5vfrP1
e5vfrp1
 
5VFS   Predicted e5vfsP1
e5vfsp1
 
5VFT   Predicted e5vftP1
e5vftp1
 
5VFU   Predicted e5vfuP1
e5vfup1
 
6AVO   Predicted e6avoU1
e6avoY1
 
6E5B   Predicted e6e5bI1
e6e5bW1
 
6MSB   Predicted e6msbP1
e6msbp1
 
6MSD   Predicted e6msdP1
e6msdp1
 
6MSE   Predicted e6mseP1
e6msep1
 
6MSG   Predicted e6msgP1
e6msgp1
 
6MSH   Predicted e6mshP1
e6mshp1
 
6MSJ   Predicted e6msjP1
e6msjp1
 
6MSK   Predicted e6mskP1
e6mskp1
 
6R70   Predicted e6r70I1
e6r70W1
 
6REY   Predicted e6reyJ1
e6reyX1
 
6RGQ   Predicted e6rgqJ1
e6rgqX1