Ligand name: D-SERINE
PDB ligand accession: DSN
DrugBank: DB03929
PubChem: 71077;6857549;
ChEMBL: CHEMBL285123
InChI Key: MTCFGRXMJLQNBG-UWTATZPHSA-N
SMILES: C(C(C(=O)O)N)O

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 DB03929

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A9CP13_DSN	A9CP13	n/a
2	Q05586_DSN	Q05586	inhibitor
3	Q5SI56_DSN	Q5SI56	n/a
4	P66899_DSN	P66899	n/a
5	A0A4Y8GT61_DSN	A0A4Y8GT61	n/a
6	P29508_DSN	P29508	n/a
7	P35439_DSN	P35439	n/a	IC50(nM) = 670.0
8	P00441_DSN	P00441	n/a
9	Q9ULK0_DSN	Q9ULK0	n/a
10	Q8IIS0_DSN	Q8IIS0	n/a
11	Q63226_DSN	Q63226	n/a
12	Q5MCK9_DSN	Q5MCK9	n/a
13	A0A0R4I973_DSN	A0A0R4I973	n/a
14	Q9R1M7_DSN	Q9R1M7	n/a
15	Q8VHN2_DSN	Q8VHN2	n/a
16	P23415_DSN	P23415	inhibitor
17	Q8ZNT7_DSN	Q8ZNT7	n/a
18	Q9RBQ1_DSN	Q9RBQ1	n/a
19	A0A4Y5PW23_DSN	A0A4Y5PW23	n/a