Ligand name: 2,6-DIAMINOPIMELIC ACID
PDB ligand accession: API
DrugBank: DB03590
PubChem: 99290;1549101;
ChEMBL: CHEMBL415306
InChI Key: GMKMEZVLHJARHF-SYDPRGILSA-N
SMILES: C(CC(C(=O)O)N)CC(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 DB03590

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24627_API	P24627	n/a
2	A0A100XI70_API	A0A100XI70	n/a
3	P04964_API	P04964	n/a
4	Q6RYW5_API	Q6RYW5	n/a
5	Q9GK12_API	Q9GK12	n/a
6	Q67PI3_API	Q67PI3	n/a
7	P22188_API	P22188	n/a
8	P44514_API	P44514	n/a
9	Q890V3_API	Q890V3	n/a
10	B4EDC1_API	B4EDC1	n/a
11	F0QP95_API	F0QP95	n/a
12	Q8Z6A5_API	Q8Z6A5	n/a
13	O25708_API	O25708	n/a
14	B5ZAD9_API	B5ZAD9	n/a
15	Q8NP73_API	Q8NP73	n/a