Attributes
UniProt ID
Protein Name
ORF1ab polyprotein
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: 5NFY
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Color Legend
Unassigned regionsLigand / hetero atomse5nfyA1e5nfyA2e5nfyB1e5nfyB2e5nfyC1e5nfyC2e5nfyD1e5nfyD2e5nfyM1e5nfyN1e5nfyO1e5nfyP1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q1T6X8 | n/a | ZN | 5nfy | e5nfyA1 | A:289-525 |
| Q1T6X8 | n/a | ZN | 5nfy | e5nfyB1 | B:289-525 |
| Q1T6X8 | n/a | ZN | 5nfy | e5nfyC1 | C:289-525 |
| Q1T6X8 | n/a | ZN | 5nfy | e5nfyD1 | D:289-525 |
| Q1T6X8 | n/a | ZN | 5nfy | e5nfyM1 | M:0-131 |
| Q1T6X8 | n/a | ZN | 5nfy | e5nfyN1 | N:-1-131 |
| Q1T6X8 | n/a | ZN | 5nfy | e5nfyO1 | O:-1-131 |
| Q1T6X8 | n/a | ZN | 5nfy | e5nfyP1 | P:-1-131 |