Attributes
UniProt ID
Protein Name
Protein YrdA
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: 3TIO
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Color Legend
Unassigned regionsLigand / hetero atomse3tioA2e3tioB2e3tioC2e3tioD2e3tioE2e3tioF2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A9W9 | n/a | ZN | 3tio | e3tioA2 | A:3-178 |
| P0A9W9 | n/a | ZN | 3tio | e3tioB2 | B:3-178 |
| P0A9W9 | n/a | ZN | 3tio | e3tioC2 | C:3-178 |
| P0A9W9 | n/a | ZN | 3tio | e3tioD2 | D:3-176 |
| P0A9W9 | n/a | ZN | 3tio | e3tioE2 | E:3-178 |
| P0A9W9 | n/a | ZN | 3tio | e3tioF2 | F:3-179 |
| P0A9W9 | n/a | ZN | 3tis | e3tisA2 | A:2-180 |
| P0A9W9 | n/a | ZN | 3tis | e3tisB2 | B:3-178 |
| P0A9W9 | n/a | ZN | 3tis | e3tisC2 | C:3-178 |