Attributes
UniProt ID
Protein Name
Intermediate capsid protein VP6
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
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Structure: 1QHD
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Color Legend
Unassigned regionsLigand / hetero atomse1qhdA1e1qhdA2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P04509 | n/a | ZN | 1qhd | e1qhdA1 | A:149-332 |
| P04509 | n/a | ZN | 3gzu | e3gzuC1 | C:149-332 |
| P04509 | n/a | ZN | 3gzu | e3gzuD1 | D:149-332 |
| P04509 | n/a | ZN | 3gzu | e3gzuE1 | E:149-332 |
| P04509 | n/a | ZN | 3gzu | e3gzuF1 | F:149-332 |
| P04509 | n/a | ZN | 3gzu | e3gzuG1 | G:149-332 |
| P04509 | n/a | ZN | 3gzu | e3gzuI1 | I:149-332 |
| P04509 | n/a | ZN | 3gzu | e3gzuJ1 | J:149-332 |
| P04509 | n/a | ZN | 3gzu | e3gzuK1 | K:149-332 |
| P04509 | n/a | ZN | 3gzu | e3gzuK2 | K:1-148,K:333-397 |
| P04509 | n/a | ZN | 3gzu | e3gzuL1 | L:149-332 |
| P04509 | n/a | ZN | 3gzu | e3gzuM1 | M:149-332 |
| P04509 | n/a | ZN | 3gzu | e3gzuN1 | N:149-332 |
| P04509 | n/a | ZN | 3gzu | e3gzuN2 | N:1-148,N:333-397 |
| P04509 | n/a | ZN | 3gzu | e3gzuO1 | O:149-332 |
| P04509 | n/a | ZN | 3j9s | e3j9sA1 | A:149-332 |