DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5F7A4
Protein Name
Copper-containing nitrite reductase
Ligand Name
COPPER (II) ION
DrugBank ID
None
PDB Ligand Accession
CU
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JPVYNHNXODAKFH-UHFFFAOYSA-N
SMILES
[Cu+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: 5TB7
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Color Legend
Unassigned regionsLigand / hetero atomse5tb7A1e5tb7A2e5tb7B1e5tb7B2e5tb7C1e5tb7C2
ECOD domains from experimental PDB structures interacting with ligand CU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5F7A4n/aCU5tb7e5tb7A2A:204-363
Q5F7A4n/aCU5tb7e5tb7B1B:53-203
Q5F7A4n/aCU5tb7e5tb7B2B:204-363
Q5F7A4n/aCU5tb7e5tb7C1C:204-363
Q5F7A4n/aCU5tb7e5tb7C2C:53-203
Q5F7A4n/aCU5ue6e5ue6A1A:204-362
Q5F7A4n/aCU5ue6e5ue6B2B:53-203
Q5F7A4n/aCU5ue6e5ue6C1C:53-203
Q5F7A4n/aCU5ue6e5ue6C2C:204-362
Q5F7A4n/aCU5ue6e5ue6D2D:204-362
Q5F7A4n/aCU5ue6e5ue6E1E:204-362
Q5F7A4n/aCU5ue6e5ue6E2E:53-203
Q5F7A4n/aCU5ue6e5ue6F1F:53-203
Q5F7A4n/aCU5ue6e5ue6F2F:204-359
Q5F7A4n/aCU5ue6e5ue6G2G:204-362
Q5F7A4n/aCU5ue6e5ue6H1H:204-362
Q5F7A4n/aCU5ue6e5ue6H2H:53-203
Q5F7A4n/aCU5ue6e5ue6I1I:53-203
Q5F7A4n/aCU5ue6e5ue6I2I:204-363