Ligand name: N-[ISOLEUCINYL]-N'-[ADENOSYL]-DIAMINOSUFONE
PDB ligand accession: ILA
DrugBank: DB01755
PubChem: 446595
ChEMBL: n/a
InChI Key: XVTRBLLRODNOJV-VBJYJYTRSA-N
SMILES: CCC(C)C(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 A0A0B6A6A8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8C9F Download Experimental e8c9fA1
cradle loop barrel
LigPlot
8C9E Download Experimental e8c9eA2
cradle loop barrel
LigPlot