Attributes
UniProt ID
Protein Name
C-type lectin domain family 4 member K
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3C22
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Color Legend
Unassigned regionsLigand / hetero atomse3c22A1e3c22B1e3c22C1e3c22D1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9UJ71 | n/a | MG | 3c22 | e3c22A1 | A:196-325 |
| Q9UJ71 | n/a | MG | 3c22 | e3c22B1 | B:198-325 |
| Q9UJ71 | n/a | MG | 3c22 | e3c22C1 | C:195-325 |
| Q9UJ71 | n/a | MG | 3c22 | e3c22D1 | D:195-328 |
| Q9UJ71 | n/a | MG | 4ak8 | e4ak8A2 | A:196-325 |
| Q9UJ71 | n/a | MG | 4ak8 | e4ak8B2 | B:198-325 |
| Q9UJ71 | n/a | MG | 4ak8 | e4ak8C2 | C:196-325 |
| Q9UJ71 | n/a | MG | 4ak8 | e4ak8D1 | D:196-328 |
| Q9UJ71 | n/a | MG | 4n36 | e4n36D1 | D:197-324 |
| Q9UJ71 | n/a | MG | 4n38 | e4n38D1 | D:197-324 |