Attributes
UniProt ID
Protein Name
Inner capsid protein VP3
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8FJK
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Color Legend
Unassigned regionsLigand / hetero atomse8fjkA1e8fjkA2e8fjkA3e8fjkA4e8fjkC1e8fjkD1e8fjkD2e8fjkF1e8fjkF2e8fjkH1e8fjkH2e8fjkI1e8fjkJ1e8fjkJ2e8fjkL1e8fjkL2e8fjkM1e8fjkV1e8fjkW1e8fjkX1e8fjkY1e8fjkY2e8fjkY3e8fjkY4e8fjkY5e8fjkY6e8fjkY7e8fjkY8e8fjkZ1e8fjkZ2e8fjkZ3e8fjkZ4e8fjkZ5e8fjkZ6e8fjkZ7e8fjkZ8e8fjka1e8fjkb1e8fjkc1e8fjkc2e8fjkc3e8fjkc4e8fjkc5e8fjkc6e8fjkc7e8fjkc8e8fjkd1e8fjke1e8fjkf1e8fjkf2e8fjkf3e8fjkf4e8fjkf5e8fjkf6e8fjkf7e8fjkf8e8fjkg1e8fjkh1e8fjki1e8fjki2e8fjki3e8fjki4e8fjki5e8fjki6e8fjki7e8fjki8e8fjkn1