Attributes
UniProt ID
Protein Name
Azurin
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: 1E67
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Color Legend
Unassigned regionsLigand / hetero atomse1e67A1e1e67B1e1e67C1e1e67D1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00282 | n/a | ZN | 1e67 | e1e67A1 | A:1-128 |
| P00282 | n/a | ZN | 1e67 | e1e67B1 | B:1-128 |
| P00282 | n/a | ZN | 1e67 | e1e67C1 | C:1-128 |
| P00282 | n/a | ZN | 1e67 | e1e67D1 | D:1-128 |
| P00282 | n/a | ZN | 1xb8 | e1xb8A1 | A:2-128 |
| P00282 | n/a | ZN | 1xb8 | e1xb8C1 | C:3-128 |
| P00282 | n/a | ZN | 2iwe | e2iweA1 | A:1-128 |
| P00282 | n/a | ZN | 2iwe | e2iweD1 | D:1-128 |
| P00282 | n/a | ZN | 2iwe | e2iweG1 | G:1-128 |
| P00282 | n/a | ZN | 2iwe | e2iweJ1 | J:1-128 |