Ligand name: N-[METHIONYL]-N'-[ADENOSYL]-DIAMINOSULFONE
PDB ligand accession: MDS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DAUQVCLMADDCHF-QWRDWHBNSA-N
SMILES: CSCCC(C(=O)NS(=O)(=O)NCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P23395

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3VU8 Download Experimental e3vu8A1
e3vu8A3
HUP domain-like
Rubredoxin-like
LigPlot