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 Q1LKZ5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5GPE Download Experimental e5gpeA1
e5gpeB1
e5gpeC1
e5gpeD1
e5gpeE1
e5gpeF1
e5gpeG1
e5gpeH1
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
LigPlot