Attributes
UniProt ID
Protein Name
Terminal oxygenase component of carbazole
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: 6LL0
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Color Legend
Unassigned regionsLigand / hetero atomse6ll0A1e6ll0A2e6ll0A3e6ll0B1e6ll0B2e6ll0B3e6ll0C1e6ll0C2e6ll0C3
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q84II6 | n/a | MG | 6ll0 | e6ll0B3 | B:143-384 |
| Q84II6 | n/a | MG | 6ll1 | e6ll1A1 | A:68-121 |
| Q84II6 | n/a | MG | 6ll1 | e6ll1A3 | A:2-67,A:122-142 |
| Q84II6 | n/a | MG | 6ll1 | e6ll1B1 | B:143-384 |
| Q84II6 | n/a | MG | 6ll1 | e6ll1C1 | C:2-67,C:122-142 |
| Q84II6 | n/a | MG | 6ll1 | e6ll1C3 | C:68-121 |
| Q84II6 | n/a | MG | 6ll4 | e6ll4B3 | B:143-384 |
| Q84II6 | n/a | MG | 7bug | e7bugA1 | A:67-120 |
| Q84II6 | n/a | MG | 7bug | e7bugA3 | A:2-66,A:121-141 |
| Q84II6 | n/a | MG | 7bug | e7bugB3 | B:143-384 |
| Q84II6 | n/a | MG | 7bug | e7bugC1 | C:67-120 |
| Q84II6 | n/a | MG | 7bug | e7bugC3 | C:2-66,C:121-141 |