Ligand name: SELENOMETHIONINE
PDB ligand accession: MSE
DrugBank: DB11142
PubChem: 105024;53262363;
ChEMBL: CHEMBL113178
InChI Key: RJFAYQIBOAGBLC-BYPYZUCNSA-N
SMILES: C[Se]CCC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P30750

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3TUZ Download Experimental e3tuzC1
e3tuzD1
e3tuzG1
e3tuzH1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot