Attributes
UniProt ID
Protein Name
Complement C1q-like protein 3
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: 4QQL
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Color Legend
Unassigned regionsLigand / hetero atomse4qqlA1e4qqlB1e4qqlC1e4qqlD1e4qqlE1e4qqlF1e4qqlG1e4qqlH1e4qqlI1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9ESN4 | n/a | MG | 4qql | e4qqlA1 | A:8-137 |
| Q9ESN4 | n/a | MG | 4qql | e4qqlB1 | B:8-137 |
| Q9ESN4 | n/a | MG | 4qql | e4qqlC1 | C:7-137 |
| Q9ESN4 | n/a | MG | 4qql | e4qqlD1 | D:8-137 |
| Q9ESN4 | n/a | MG | 4qql | e4qqlE1 | E:8-137 |
| Q9ESN4 | n/a | MG | 4qql | e4qqlF1 | F:8-137 |
| Q9ESN4 | n/a | MG | 4qql | e4qqlG1 | G:8-137 |
| Q9ESN4 | n/a | MG | 4qql | e4qqlH1 | H:8-137 |
| Q9ESN4 | n/a | MG | 4qql | e4qqlI1 | I:7-137 |
| Q9ESN4 | n/a | MG | 4qqo | e4qqoA1 | A:8-137 |