Attributes
UniProt ID
Protein Name
deleted
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: 6KUA
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Color Legend
Unassigned regionsLigand / hetero atomse6kuaA1e6kuaB1e6kuaC1e6kuaD1e6kuaE1e6kuaF1e6kuaG1e6kuaH1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| W8TV24 | n/a | ZN | 6kua | e6kuaA1 | A:1-56,A:78-184 |
| W8TV24 | n/a | ZN | 6kua | e6kuaC1 | C:1-56,C:81-183 |
| W8TV24 | n/a | ZN | 6kua | e6kuaD1 | D:1-56,D:81-182 |
| W8TV24 | n/a | ZN | 6kua | e6kuaE1 | E:1-186 |
| W8TV24 | n/a | ZN | 6kua | e6kuaF1 | F:1-56,F:78-184 |
| W8TV24 | n/a | ZN | 6kua | e6kuaG1 | G:1-56,G:81-186 |
| W8TV24 | n/a | ZN | 6kua | e6kuaH1 | H:1-56,H:77-184 |