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: 2NYY
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Color Legend
Unassigned regionsLigand / hetero atomse2nyyA1e2nyyA2e2nyyA3e2nyyA4e2nyyC1e2nyyC2e2nyyD1e2nyyD2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P10845 | n/a | ZN | 2nyy | e2nyyA1 | A:2-432 |
| P10845 | n/a | ZN | 2nz9 | e2nz9A4 | A:2-432 |
| P10845 | n/a | ZN | 2nz9 | e2nz9B4 | B:2-432 |
| P10845 | n/a | ZN | 3bta | e3btaA3 | A:1-431 |
| P10845 | n/a | ZN | 3c88 | e3c88A1 | A:2-423 |
| P10845 | n/a | ZN | 3c89 | e3c89A1 | A:2-423 |
| P10845 | n/a | ZN | 3zus | e3zusA1 | A:1-434 |
| P10845 | n/a | ZN | 3zus | e3zusB2 | B:1-434 |
| P10845 | n/a | ZN | 3zus | e3zusC2 | C:1-435 |
| P10845 | n/a | ZN | 3zus | e3zusD2 | D:0-434 |
| P10845 | n/a | ZN | 4ej5 | e4ej5A1 | A:-7-425 |
| P10845 | n/a | ZN | 4el4 | e4el4A1 | A:1-425 |
| P10845 | n/a | ZN | 4elc | e4elcA1 | A:-19-413 |
| P10845 | n/a | ZN | 4hev | e4hevA1 | A:-9-417 |
| P10845 | n/a | ZN | 4hev | e4hevB2 | B:-9-416 |
| P10845 | n/a | ZN | 4zjx | e4zjxA1 | A:1-423 |
| P10845 | n/a | ZN | 5v8p | e5v8pA1 | A:-9-416 |
| P10845 | n/a | ZN | 5v8p | e5v8pB1 | B:-9-416 |
| P10845 | n/a | ZN | 5v8r | e5v8rA1 | A:-11-418 |
| P10845 | n/a | ZN | 5v8r | e5v8rB1 | B:-9-416 |
| P10845 | n/a | ZN | 5v8u | e5v8uA1 | A:-9-416 |
| P10845 | n/a | ZN | 5v8u | e5v8uB1 | B:-9-416 |