Attributes
UniProt ID
Protein Name
Uncharacterized 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: 7R5E
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Color Legend
Unassigned regionsLigand / hetero atomse7r5eA1e7r5eB1
ECOD domains from experimental PDB structures interacting with ligand CU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A4R2M5S2 | n/a | CU | 7r5e | e7r5eA1 | A:2-156 |
| A0A4R2M5S2 | n/a | CU | 7r5e | e7r5eB1 | B:0-156 |
| A0A4R2M5S2 | n/a | CU | 7r5g | e7r5gA1 | A:0-156 |
| A0A4R2M5S2 | n/a | CU | 7r5g | e7r5gB1 | B:2-155 |