Attributes
UniProt ID
Protein Name
Calmodulin-1
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6EEB
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Color Legend
Unassigned regionsLigand / hetero atomse6eebA1e6eebA2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0DP23 | n/a | ZN | 6eeb | e6eebA1 | A:6-80 |
| P0DP23 | n/a | ZN | 6eeb | e6eebA2 | A:81-147 |
| P0DP23 | n/a | ZN | 6o5g | e6o5gA1 | A:5-78 |
| P0DP23 | n/a | ZN | 6o5g | e6o5gA2 | A:79-147 |
| P0DP23 | n/a | ZN | 7t2q | e7t2qA1 | A:81-147 |
| P0DP23 | n/a | ZN | 7t2q | e7t2qA2 | A:1-80 |
| P0DP23 | n/a | ZN | 7zrp | e7zrpA1 | A:2-79 |
| P0DP23 | n/a | ZN | 7zrp | e7zrpA2 | A:80-146 |
| P0DP23 | n/a | ZN | 7zrp | e7zrpC1 | C:3-79 |
| P0DP23 | n/a | ZN | 7zrp | e7zrpC2 | C:80-146 |