Attributes
UniProt ID
Protein Name
CHAD domain protein
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: 6RN5
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Color Legend
Unassigned regionsLigand / hetero atomse6rn5A1e6rn5A2
ECOD domains from experimental PDB structures interacting with ligand CU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2N9BBV4 | n/a | CU | 6rn5 | e6rn5A2 | A:222-246,A:269-366 |