Attributes
UniProt ID
Protein Name
LpmO10A
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: 5WSZ
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Color Legend
Unassigned regionsLigand / hetero atomse5wszA1e5wszB1e5wszC1e5wszD1
ECOD domains from experimental PDB structures interacting with ligand CU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0C5K362 | n/a | CU | 5wsz | e5wszA1 | A:1-169 |
| A0A0C5K362 | n/a | CU | 5wsz | e5wszB1 | B:1-168 |
| A0A0C5K362 | n/a | CU | 5wsz | e5wszC1 | C:1-168 |
| A0A0C5K362 | n/a | CU | 5wsz | e5wszD1 | D:1-168 |