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:

List of PDB structures and/or AlphaFold models with target protein P21513

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1SN8 Download Experimental e1sn8A1
OB-fold
LigPlot