Ligand name: 2-PHOSPHOGLYCERIC ACID
PDB ligand accession: 2PG
DrugBank: DB01709
PubChem: 439278
ChEMBL: n/a
InChI Key: GXIURPTVHJPJLF-UWTATZPHSA-N
SMILES: C(C(C(=O)O)OP(=O)(O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for DB01709

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P13035_2PG	P13035	n/a
2	P30575_2PG	P30575	n/a
3	P9WNL1_2PG	P9WNL1	n/a
4	A0A6A5BXC3_2PG	A0A6A5BXC3	n/a
5	Q5ZTX1_2PG	Q5ZTX1	n/a
6	Q6GIL6_2PG	Q6GIL6	n/a
7	Q2G029_2PG	Q2G029	n/a
8	Q07412_2PG	Q07412	n/a
9	P13929_2PG	P13929	n/a
10	P00924_2PG	P00924	n/a
11	B7MLA0_2PG	B7MLA0	n/a
12	Q86N96_2PG	Q86N96	n/a
13	P04789_2PG	P04789	n/a
14	Q9X519_2PG	Q9X519	n/a
15	Q96X30_2PG	Q96X30	n/a
16	A9WCM4_2PG	A9WCM4	n/a
17	P09104_2PG	P09104	n/a
18	A0A0E8NV14_2PG	A0A0E8NV14	n/a
19	O66496_2PG	O66496	n/a
20	P51555_2PG	P51555	n/a