Ligand name: 2-{[(2-{[(E)-2-(dimethylamino)ethenyl](ethyl)amino}-2-oxoethyl)amino]methyl}pyridine-4-carboxylic acid
PDB ligand accession: MMK
DrugBank: n/a
PubChem: 137349755
ChEMBL: n/a
InChI Key: RTKGUAPXWDCFNW-BQYQJAHWSA-N
SMILES: CCN(C=CN(C)C)C(=O)CNCc1cc(ccn1)C(=O)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 MMK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UGL1_MMK	Q9UGL1	n/a
2	O14607_MMK	O14607	n/a
3	Q9H3R0_MMK	Q9H3R0	n/a
4	P41229_MMK	P41229	n/a
5	O75164_MMK	O75164	n/a
6	P29375_MMK	P29375	n/a