DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Copper-containing nitrite reductase
Ligand Name
COPPER (II) ION
DrugBank ID
None
PDB Ligand Accession
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

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Structure: 3GDC
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Color Legend
Unassigned regionsLigand / hetero atomse3gdcA2e3gdcA3e3gdcB2e3gdcB3e3gdcC1e3gdcC2
ECOD domains from experimental PDB structures interacting with ligand CU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0AW19n/aCU3gdce3gdcA3A:171-299
A0AW19n/aCU3gdce3gdcB2B:14-170
A0AW19n/aCU3gdce3gdcB3B:171-298
A0AW19n/aCU3gdce3gdcC1C:14-171