Attributes
UniProt ID
Protein Name
Azurin
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: 1JZG
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Color Legend
Unassigned regionsLigand / hetero atomse1jzgA1
ECOD domains from experimental PDB structures interacting with ligand CU1
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00282 | n/a | CU1 | 1jzg | e1jzgA1 | A:1-128 |
| P00282 | n/a | CU1 | 1r1c | e1r1cA1 | A:1-128 |
| P00282 | n/a | CU1 | 1r1c | e1r1cB1 | B:1-128 |
| P00282 | n/a | CU1 | 1r1c | e1r1cC1 | C:1-128 |
| P00282 | n/a | CU1 | 1r1c | e1r1cD1 | D:1-128 |
| P00282 | n/a | CU1 | 2ft7 | e2ft7A1 | A:3-124 |
| P00282 | n/a | CU1 | 2ft8 | e2ft8A1 | A:3-124 |
| P00282 | n/a | CU1 | 2gi0 | e2gi0A1 | A:1-128 |
| P00282 | n/a | CU1 | 2gi0 | e2gi0B1 | B:1-128 |
| P00282 | n/a | CU1 | 2hx8 | e2hx8A1 | A:3-127 |
| P00282 | n/a | CU1 | 2hx8 | e2hx8B1 | B:1-127 |
| P00282 | n/a | CU1 | 2hx9 | e2hx9A1 | A:3-127 |
| P00282 | n/a | CU1 | 2hx9 | e2hx9B1 | B:1-127 |
| P00282 | n/a | CU1 | 2hxa | e2hxaA1 | A:3-127 |
| P00282 | n/a | CU1 | 2hxa | e2hxaB1 | B:1-127 |
| P00282 | n/a | CU1 | 2xv0 | e2xv0A1 | A:1-125 |
| P00282 | n/a | CU1 | 2xv2 | e2xv2A1 | A:1-125 |
| P00282 | n/a | CU1 | 2xv3 | e2xv3A1 | A:1-129 |
| P00282 | n/a | CU1 | 2xv3 | e2xv3B1 | B:1-129 |
| P00282 | n/a | CU1 | 3fsa | e3fsaA1 | A:1-125 |
| P00282 | n/a | CU1 | 3ft0 | e3ft0A1 | A:1-129 |
| P00282 | n/a | CU1 | 3ft0 | e3ft0B1 | B:1-129 |