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
PubChem: 11840981
ChEMBL: n/a
InChI Key: YVABESCRHMBHJD-FUQNVFFISA-N
SMILES: CC12C(CCO1)C(=O)NC2(C=O)C(C3CCCC=C3)O

ClassyFire chemical classification:

List of proteins that are targets for SA1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25043_SA1 P25043 n/a
2 P49720_SA1 P49720 n/a
3 P38624_SA1 P38624 n/a
4 P30656_SA1 P30656 n/a
5 P28070_SA1 P28070 n/a
6 P25789_SA1 P25789 n/a
7 P23724_SA1 P23724 n/a
8 P28074_SA1 P28074 n/a
9 P28072_SA1 P28072 n/a
10 P60900_SA1 P60900 n/a
11 Q99436_SA1 Q99436 n/a
12 P25786_SA1 P25786 n/a
13 P25788_SA1 P25788 n/a
14 P20618_SA1 P20618 n/a
15 P28066_SA1 P28066 n/a
16 O14818_SA1 O14818 n/a
17 P49721_SA1 P49721 n/a
18 P25787_SA1 P25787 n/a