Attributes
UniProt ID
Protein Name
n/a
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: 2ISV
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Color Legend
Unassigned regionsLigand / hetero atomse2isvA1e2isvB1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O97447 | n/a | ZN | 2isv | e2isvA1 | A:2-322 |
| O97447 | n/a | ZN | 2isv | e2isvB1 | B:2-322 |
| O97447 | n/a | ZN | 2isw | e2iswA1 | A:2-322 |
| O97447 | n/a | ZN | 3gak | e3gakA1 | A:2-322 |
| O97447 | n/a | ZN | 3gak | e3gakB1 | B:2-322 |
| O97447 | n/a | ZN | 3gay | e3gayA1 | A:2-323 |
| O97447 | n/a | ZN | 3gay | e3gayB1 | B:2-323 |
| O97447 | n/a | ZN | 3gb6 | e3gb6A1 | A:2-323 |
| O97447 | n/a | ZN | 3gb6 | e3gb6B1 | B:2-323 |
| O97447 | n/a | ZN | 3ohi | e3ohiA1 | A:2-323 |
| O97447 | n/a | ZN | 3ohi | e3ohiB1 | B:2-323 |