Ligand name: (2~{S})-2-[2-[2-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]ethylamino]-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioic acid
PDB ligand accession: DN9
DrugBank: n/a
PubChem: 139592924
ChEMBL: n/a
InChI Key: LHKUXYWSSPZJHQ-INIZCTEOSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNCCNC(=O)CC(CC(=O)O)(C(=O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridoxamines

List of proteins that are targets for DN9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0H3JPF2_DN9	A0A0H3JPF2	n/a