Attributes
UniProt ID
Protein Name
Serine/threonine-protein kinase B-raf
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: 6PP9
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Color Legend
Unassigned regionsLigand / hetero atomse6pp9A1e6pp9B1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P15056 | n/a | MG | 6pp9 | e6pp9A1 | A:447-722 |
| P15056 | n/a | MG | 6u2g | e6u2gB1 | B:451-722 |
| P15056 | n/a | MG | 6v2w | e6v2wA1 | A:447-721 |
| P15056 | n/a | MG | 7m0t | e7m0tA1 | A:448-721 |
| P15056 | n/a | MG | 7m0u | e7m0uA1 | A:449-722 |
| P15056 | n/a | MG | 7m0v | e7m0vA1 | A:449-722 |
| P15056 | n/a | MG | 7m0w | e7m0wA1 | A:448-721 |
| P15056 | n/a | MG | 7m0x | e7m0xA1 | A:447-722 |
| P15056 | n/a | MG | 7m0y | e7m0yA1 | A:447-721 |
| P15056 | n/a | MG | 7m0z | e7m0zA1 | A:449-721 |