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

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

Structure: 7P2F
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Color Legend
Unassigned regionsLigand / hetero atomse7p2fA1e7p2fA2e7p2fB1e7p2fB2e7p2fC1e7p2fC2
ECOD domains from experimental PDB structures interacting with ligand CU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SEZ8n/aCU7p2fe7p2fA1A:47-199
Q5SEZ8n/aCU7p2fe7p2fA2A:200-375
Q5SEZ8n/aCU7p2fe7p2fB1B:47-199
Q5SEZ8n/aCU7p2fe7p2fB2B:200-374
Q5SEZ8n/aCU7p2fe7p2fC1C:48-199
Q5SEZ8n/aCU7p2fe7p2fC2C:200-375