Attributes
UniProt ID
Protein Name
Nucleocapsid
Ligand Name
LEAD (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RVPVRDXYQKGNMQ-UHFFFAOYSA-N
SMILES
[Pb+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4XJN
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Color Legend
Unassigned regionsLigand / hetero atomse4xjnA1e4xjnB1e4xjnC1e4xjnD1e4xjnE1e4xjnF1e4xjnG1e4xjnH1e4xjnI1e4xjnJ1e4xjnK1e4xjnL1e4xjnM1
ECOD domains from experimental PDB structures interacting with ligand PB