Ligand name: LEAD (II) ION
PDB ligand accession: PB
DrugBank: n/a
PubChem: 73212
ChEMBL: n/a
InChI Key: RVPVRDXYQKGNMQ-UHFFFAOYSA-N
SMILES: [Pb+2]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Inorganic compounds
  • Superclass: Homogeneous metal compounds
    • Class: Homogeneous post-transition metal compounds
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q8RQE8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1IW7	Download	Experimental	e1iw7D1 e1iw7D4 e1iw7N4 e1iw7N7	MoeA-I/Ornithine decarboxylase-C/Reverse ferredoxin-like domain in RNA-polymerase central helical domain in RNA-polymerase beta-prime subunit MoeA-I/Ornithine decarboxylase-C/Reverse ferredoxin-like domain in RNA-polymerase central helical domain in RNA-polymerase beta-prime subunit	LigPlot