Ligand name: (2~{R},4~{R})-2-methyl-1,3-selenazolidine-2,4-dicarboxylic acid
PDB ligand accession: 9SE
DrugBank: n/a
PubChem: 118987017
ChEMBL: n/a
InChI Key: YQSKWMPEENRPTH-BBIVZNJYSA-N
SMILES: CC1(NC(C[Se]1)C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9X0Z6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5FES Download Experimental e5fesA1
TIM beta/alpha-barrel
LigPlot
5FEZ Download Experimental e5fezA1
TIM beta/alpha-barrel
LigPlot