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 A8JEA1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4V0O	Download	Experimental	e4v0oB1 e4v0oD1 e4v0oF1 e4v0oH1	beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like	LigPlot