Ligand name: (Z)-N-[(1E)-1-carboxy-2-(2,3-dihydro-1H-indol-1-yl)ethylidene]{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4(1H)-ylidene}methanaminium
PDB ligand accession: 7MN
DrugBank: n/a
PubChem: 137348647
ChEMBL: n/a
InChI Key: MAJPVKFOYDGVKD-LNHPUNTFSA-O
SMILES: CC1=C(C(=C[NH+]=C(CN2CCc3c2cccc3)C(=O)O)C(=CN1)COP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0A2K1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PR2	Download	Experimental	e3pr2B1 e3pr2B2	Rossmann-like Rossmann-like	LigPlot