Attributes
UniProt ID
Protein Name
UDP-3-O-acyl-N-acetylglucosamine 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: 6CAX
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Color Legend
Unassigned regionsLigand / hetero atomse6caxA1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B7UZI4 | n/a | ZN | 6cax | e6caxA1 | A:0-299 |
| B7UZI4 | n/a | ZN | 6dui | e6duiA1 | A:0-299 |
| B7UZI4 | n/a | ZN | 6i46 | e6i46AAA1 | AAA:1-299 |
| B7UZI4 | n/a | ZN | 6i47 | e6i47AAA1 | AAA:1-299 |
| B7UZI4 | n/a | ZN | 6i48 | e6i48AAA1 | AAA:1-299 |
| B7UZI4 | n/a | ZN | 6i49 | e6i49AAA1 | AAA:1-299 |
| B7UZI4 | n/a | ZN | 6i49 | e6i49BBB1 | BBB:1-298 |
| B7UZI4 | n/a | ZN | 6i4a | e6i4aAAA1 | AAA:1-299 |