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Attributes

UniProt ID
Protein Name
Copper transport protein
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: 6M98
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Color Legend
Unassigned regionsLigand / hetero atomse6m98A1
ECOD domains from experimental PDB structures interacting with ligand CU1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C0HAK2n/aCU16m98e6m98A1A:41-178