Attributes
UniProt ID
Protein Name
Apoptosome protein Dark
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: 4V4L
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Color Legend
Unassigned regionsLigand / hetero atomse4v4lA1e4v4lA2e4v4lA3e4v4lA4e4v4lA5e4v4lB1e4v4lB2e4v4lB3e4v4lB4e4v4lB5e4v4lC1e4v4lC2e4v4lC3e4v4lC4e4v4lC5e4v4lD1e4v4lD2e4v4lD3e4v4lD4e4v4lD5e4v4lE1e4v4lE2e4v4lE3e4v4lE4e4v4lE5e4v4lF1e4v4lF2e4v4lF3e4v4lF4e4v4lF5e4v4lG1e4v4lG2e4v4lG3e4v4lG4e4v4lG5e4v4lH1e4v4lH2e4v4lH3e4v4lH4e4v4lH5e4v4lI1e4v4lI2e4v4lI3e4v4lI4e4v4lI5e4v4lJ1e4v4lJ2e4v4lJ3e4v4lJ4e4v4lJ5e4v4lK1e4v4lK2e4v4lK3e4v4lK4e4v4lK5e4v4lL1e4v4lL2e4v4lL3e4v4lL4e4v4lL5e4v4lM1e4v4lM2e4v4lM3e4v4lM4e4v4lM5e4v4lN1e4v4lN2e4v4lN3e4v4lN4e4v4lN5e4v4lO1e4v4lO2e4v4lO3e4v4lO4e4v4lO5e4v4lP1e4v4lP2e4v4lP3e4v4lP4e4v4lP5
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7KLI1 | n/a | MG | 4v4l | e4v4lA2 | A:100-289 |
| Q7KLI1 | n/a | MG | 4v4l | e4v4lB1 | B:100-289 |
| Q7KLI1 | n/a | MG | 4v4l | e4v4lC1 | C:100-289 |
| Q7KLI1 | n/a | MG | 4v4l | e4v4lD1 | D:100-289 |
| Q7KLI1 | n/a | MG | 4v4l | e4v4lE1 | E:100-289 |
| Q7KLI1 | n/a | MG | 4v4l | e4v4lF1 | F:100-289 |
| Q7KLI1 | n/a | MG | 4v4l | e4v4lG1 | G:100-289 |
| Q7KLI1 | n/a | MG | 4v4l | e4v4lH1 | H:100-289 |
| Q7KLI1 | n/a | MG | 4v4l | e4v4lI1 | I:100-289 |
| Q7KLI1 | n/a | MG | 4v4l | e4v4lJ1 | J:100-289 |
| Q7KLI1 | n/a | MG | 4v4l | e4v4lK1 | K:100-289 |
| Q7KLI1 | n/a | MG | 4v4l | e4v4lL1 | L:100-289 |
| Q7KLI1 | n/a | MG | 4v4l | e4v4lM1 | M:100-289 |
| Q7KLI1 | n/a | MG | 4v4l | e4v4lN1 | N:100-289 |
| Q7KLI1 | n/a | MG | 4v4l | e4v4lO1 | O:100-289 |
| Q7KLI1 | n/a | MG | 4v4l | e4v4lP1 | P:100-289 |