DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyridine nucleotide-disulphide oxidoreductase dimerisation region
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: 6KOD
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Color Legend
Unassigned regionsLigand / hetero atomse6kodA1e6kodA2e6kodA3e6kodB1e6kodB2e6kodB3e6kodC1e6kodC2e6kodC3e6kodD1e6kodD2e6kodD3
ECOD domains from experimental PDB structures interacting with ligand CU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A140ND83n/aCU6kode6kodA3A:137-249
A0A140ND83n/aCU6kode6kodB1B:325-441
A0A140ND83n/aCU6kode6kodC1C:1-134,C:251-324
A0A140ND83n/aCU6kode6kodC3C:135-250
A0A140ND83n/aCU6kode6kodD2D:1-134,D:251-324
A0A140ND83n/aCU6kode6kodD3D:135-250
A0A140ND83n/aCU6kyye6kyyA2A:5-134,A:251-324
A0A140ND83n/aCU6kyye6kyyA3A:325-441
A0A140ND83n/aCU6kyye6kyyB1B:326-441
A0A140ND83n/aCU6kyye6kyyB3B:1-136,B:250-325
A0A140ND83n/aCU6kyye6kyyC2C:326-441
A0A140ND83n/aCU6kyye6kyyC3C:137-249
A0A140ND83n/aCU6kyye6kyyD3D:3-134,D:251-324