Attributes
UniProt ID
Protein Name
Diacetylchitobiose deacetylase
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: 3WE7
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Color Legend
Unassigned regionsLigand / hetero atomse3we7A1e3we7B1e3we7C1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O58235 | n/a | ZN | 3we7 | e3we7A1 | A:6-272 |
| O58235 | n/a | ZN | 3we7 | e3we7B1 | B:6-272 |
| O58235 | n/a | ZN | 3we7 | e3we7C1 | C:6-272 |
| O58235 | n/a | ZN | 3wl3 | e3wl3A1 | A:6-272 |
| O58235 | n/a | ZN | 3wl3 | e3wl3B1 | B:8-272 |
| O58235 | n/a | ZN | 3wl3 | e3wl3C1 | C:6-272 |
| O58235 | n/a | ZN | 5b2e | e5b2eA1 | A:6-272 |
| O58235 | n/a | ZN | 5b2e | e5b2eB1 | B:8-272 |
| O58235 | n/a | ZN | 5b2e | e5b2eC1 | C:6-272 |
| O58235 | n/a | ZN | 5b2f | e5b2fA1 | A:6-272 |
| O58235 | n/a | ZN | 5b2f | e5b2fB1 | B:8-272 |
| O58235 | n/a | ZN | 5b2f | e5b2fC1 | C:6-272 |