Ligand name: 5-Se-methyl-5-seleno-alpha-D-ribofuranose
PDB ligand accession: 8GA
DrugBank: n/a
PubChem: 134814210
ChEMBL: n/a
InChI Key: UFNQFLPLDXICBS-KAZBKCHUSA-N
SMILES: C[Se]CC1C(C(C(O1)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0T9SS21

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ULB Download Experimental e5ulbA1
e5ulbA2
Flavodoxin-like
Flavodoxin-like
LigPlot