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: 2W2D
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Color Legend
Unassigned regionsLigand / hetero atomse2w2dA1e2w2dB1e2w2dC1e2w2dD1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A5HZZ9 | n/a | ZN | 2w2d | e2w2dA1 | A:-3-433 |
| A5HZZ9 | n/a | ZN | 2w2d | e2w2dC1 | C:0-435 |
| A5HZZ9 | n/a | ZN | 3bwi | e3bwiA1 | A:1-423 |
| A5HZZ9 | n/a | ZN | 3c8a | e3c8aA1 | A:2-423 |
| A5HZZ9 | n/a | ZN | 3c8b | e3c8bA1 | A:1-423 |
| A5HZZ9 | n/a | ZN | 3dda | e3ddaA1 | A:1-423 |
| A5HZZ9 | n/a | ZN | 3ddb | e3ddbA1 | A:1-423 |
| A5HZZ9 | n/a | ZN | 3ds9 | e3ds9A1 | A:3-417 |
| A5HZZ9 | n/a | ZN | 3dse | e3dseA1 | A:2-417 |
| A5HZZ9 | n/a | ZN | 3k3q | e3k3q.1 | B:2-250,C:253-417 |
| A5HZZ9 | n/a | ZN | 3qix | e3qixA1 | A:2-420 |
| A5HZZ9 | n/a | ZN | 3qix | e3qixB1 | B:2-419 |
| A5HZZ9 | n/a | ZN | 3qiy | e3qiyA1 | A:2-421 |
| A5HZZ9 | n/a | ZN | 3qiz | e3qizA1 | A:2-421 |
| A5HZZ9 | n/a | ZN | 3qj0 | e3qj0A1 | A:2-420 |
| A5HZZ9 | n/a | ZN | 3qw5 | e3qw5A1 | A:1-423 |
| A5HZZ9 | n/a | ZN | 3qw6 | e3qw6A1 | A:1-413 |
| A5HZZ9 | n/a | ZN | 3qw7 | e3qw7A1 | A:1-413 |
| A5HZZ9 | n/a | ZN | 3qw8 | e3qw8A1 | A:1-413 |
| A5HZZ9 | n/a | ZN | 4ks6 | e4ks6A1 | A:-2-425 |
| A5HZZ9 | n/a | ZN | 4ktx | e4ktxA1 | A:-2-425 |
| A5HZZ9 | n/a | ZN | 4kuf | e4kufA1 | A:0-425 |