DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Basic blue protein-like
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: 1F56
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Color Legend
Unassigned regionsLigand / hetero atomse1f56A1e1f56B1e1f56C1
ECOD domains from experimental PDB structures interacting with ligand CU1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O82080n/aCU11f56e1f56A1A:1-91
O82080n/aCU11f56e1f56B1B:1-91
O82080n/aCU11f56e1f56C1C:1-91