Ligand name: 5'-[(S)-(3-AMINOPROPYL)(METHYL)-LAMBDA~4~-SULFANYL]-5'-DEOXYADENOSINE
PDB ligand accession: S4M
DrugBank: n/a
PubChem: 49867629
ChEMBL: n/a
InChI Key: KIZZALRCMBIHBH-IDTAVKCVSA-N
SMILES: CS(CCCN)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9ZUB3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6O65 Download Experimental e6o65A1
e6o65A2
e6o65B1
e6o65B2
e6o65C1
e6o65C2
e6o65D1
e6o65D2
e6o65E1
e6o65E2
e6o65F1
e6o65F2
e6o65G1
e6o65G2
e6o65H1
e6o65H2
Spermidine synthase tetramerisation domain
Rossmann-like
Spermidine synthase tetramerisation domain
Rossmann-like
Spermidine synthase tetramerisation domain
Rossmann-like
Spermidine synthase tetramerisation domain
Rossmann-like
Rossmann-like
Spermidine synthase tetramerisation domain
Rossmann-like
Spermidine synthase tetramerisation domain
Rossmann-like
Spermidine synthase tetramerisation domain
Spermidine synthase tetramerisation domain
Rossmann-like
LigPlot