DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Copper resistance protein K
Ligand Name
COPPER (I) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VMQMZMRVKUZKQL-UHFFFAOYSA-N
SMILES
[Cu+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2KM0
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Color Legend
Unassigned regionsLigand / hetero atomse2km0A1
ECOD domains from experimental PDB structures interacting with ligand CU1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q58AD3n/aCU12km0e2km0A1A:1-74
Q58AD3n/aCU12lele2lelA1A:1-74
Q58AD3n/aCU13dsoe3dsoA1A:1-66
Q58AD3n/aCU13n7de3n7dA3A:5-63