Attributes
UniProt ID
Protein Name
PmoD
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: 6CPD
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Color Legend
Unassigned regionsLigand / hetero atomse6cpdA1e6cpdB1
ECOD domains from experimental PDB structures interacting with ligand CU1
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A452CSS7 | n/a | CU1 | 6cpd | e6cpdA1 | A:38-163 |
| A0A452CSS7 | n/a | CU1 | 6cpd | e6cpdB1 | B:37-163 |