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	Drug Action	Affinity data
1	O73983_MSE	O73983	n/a
2	A1RHE8_MSE	A1RHE8	n/a
3	Q831K8_MSE	Q831K8	n/a
4	Q186K7_MSE	Q186K7	n/a
5	I6L927_MSE	I6L927	n/a
6	Q2YQ76_MSE	Q2YQ76	n/a
7	Q9HT68_MSE	Q9HT68	n/a
8	Q9BV57_MSE	Q9BV57	n/a
9	P30750_MSE	P30750	n/a
10	Q9RRU8_MSE	Q9RRU8	n/a
11	Q2G506_MSE	Q2G506	n/a
12	A7BBB2_MSE	A7BBB2	n/a
13	O67854_MSE	O67854	n/a
14	O32167_MSE	O32167	n/a