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 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