DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8TDX5
Protein Name
2-amino-3-carboxymuconate-6-semialdehyde decarboxylase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2WM1
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Color Legend
Unassigned regionsLigand / hetero atomse2wm1A1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8TDX5n/aZN2wm1e2wm1A1A:1-332
Q8TDX5n/aZN4igme4igmA1A:1-332
Q8TDX5n/aZN4igme4igmB1B:1-332
Q8TDX5n/aZN4igme4igmC1C:1-332
Q8TDX5n/aZN4igme4igmD1D:1-332
Q8TDX5n/aZN4igme4igmE1E:1-332
Q8TDX5n/aZN4igme4igmF1F:1-332
Q8TDX5n/aZN4igne4ignA1A:1-332
Q8TDX5n/aZN4igne4ignB1B:1-332
Q8TDX5n/aZN4igne4ignC1C:1-332
Q8TDX5n/aZN4igne4ignD1D:1-332
Q8TDX5n/aZN4igne4ignE1E:1-332
Q8TDX5n/aZN4igne4ignF1F:1-332
Q8TDX5n/aZN4ih3e4ih3A1A:1-332
Q8TDX5n/aZN4ih3e4ih3B1B:1-332
Q8TDX5n/aZN4ih3e4ih3C1C:1-332
Q8TDX5n/aZN4ih3e4ih3D1D:1-332
Q8TDX5n/aZN4ih3e4ih3E1E:1-332
Q8TDX5n/aZN4ih3e4ih3F1F:1-332
Q8TDX5n/aZN4ofce4ofcA1A:1-335
Q8TDX5n/aZN4ofce4ofcB1B:1-335
Q8TDX5n/aZN4ofce4ofcC1C:1-335
Q8TDX5n/aZN4ofce4ofcD1D:1-335
Q8TDX5n/aZN4ofce4ofcE1E:1-335
Q8TDX5n/aZN4ofce4ofcF1F:1-335
Q8TDX5n/aZN7pwye7pwyA1A:2-335
Q8TDX5n/aZN7pwye7pwyB1B:2-335
Q8TDX5n/aZN7pwye7pwyC1C:2-331
Q8TDX5n/aZN7pwye7pwyD1D:2-333