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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for DB11142

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O73983_MSE	O73983	75aa long hypothetical	n/a
2	A1RHE8_MSE	A1RHE8	deleted	n/a
3	Q831K8_MSE	Q831K8	Lipoprotein	n/a
4	Q186K7_MSE	Q186K7	Lipoprotein	n/a
5	I6L927_MSE	I6L927	Lipoprotein	n/a
6	Q2YQ76_MSE	Q2YQ76	Methionine--tRNA ligase (EC	n/a
7	Q9HT68_MSE	Q9HT68	Probable TonB-dependent receptor	n/a
8	Q9BV57_MSE	Q9BV57	Acireductone dioxygenase (Acireductone	n/a
9	P30750_MSE	P30750	Methionine import ATP-binding	n/a
10	Q9RRU8_MSE	Q9RRU8	S-ribosylhomocysteine lyase (EC	n/a
11	Q2G506_MSE	Q2G506	ATM1-type heavy metal	n/a
12	A7BBB2_MSE	A7BBB2	Lipoprotein	n/a
13	O67854_MSE	O67854	Na(+):neurotransmitter symporter (Snf	n/a
14	O32167_MSE	O32167	Methionine-binding lipoprotein MetQ	n/a