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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A0H3JPF2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KNK	Download	Experimental	e6knkA1 e6knkA2 e6knkB2	cradle loop barrel TIM beta/alpha-barrel cradle loop barrel	LigPlot