Attributes
UniProt ID
Protein Name
L-rhamnonate dehydratase
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: 2GSH
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Color Legend
Unassigned regionsLigand / hetero atomse2gshA5e2gshA6e2gshB5e2gshB6
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8ZNF9 | n/a | MG | 2gsh | e2gshA6 | A:164-405 |
| Q8ZNF9 | n/a | MG | 2gsh | e2gshB6 | B:164-405 |
| Q8ZNF9 | n/a | MG | 3box | e3boxA2 | A:162-405 |
| Q8ZNF9 | n/a | MG | 3box | e3boxB2 | B:162-405 |
| Q8ZNF9 | n/a | MG | 3cxo | e3cxoA2 | A:162-405 |
| Q8ZNF9 | n/a | MG | 3cxo | e3cxoB2 | B:162-405 |
| Q8ZNF9 | n/a | MG | 3d46 | e3d46A2 | A:162-405 |
| Q8ZNF9 | n/a | MG | 3d46 | e3d46B2 | B:162-405 |
| Q8ZNF9 | n/a | MG | 3d46 | e3d46C2 | C:162-405 |
| Q8ZNF9 | n/a | MG | 3d46 | e3d46D2 | D:162-405 |
| Q8ZNF9 | n/a | MG | 3d46 | e3d46E2 | E:162-405 |
| Q8ZNF9 | n/a | MG | 3d46 | e3d46F2 | F:162-405 |
| Q8ZNF9 | n/a | MG | 3d46 | e3d46G2 | G:162-405 |
| Q8ZNF9 | n/a | MG | 3d46 | e3d46H2 | H:162-405 |
| Q8ZNF9 | n/a | MG | 3d47 | e3d47A2 | A:162-405 |
| Q8ZNF9 | n/a | MG | 3d47 | e3d47B2 | B:162-405 |
| Q8ZNF9 | n/a | MG | 3d47 | e3d47C2 | C:162-405 |
| Q8ZNF9 | n/a | MG | 3d47 | e3d47D2 | D:162-405 |
| Q8ZNF9 | n/a | MG | 3d47 | e3d47E2 | E:162-405 |
| Q8ZNF9 | n/a | MG | 3d47 | e3d47F2 | F:162-405 |
| Q8ZNF9 | n/a | MG | 3d47 | e3d47G2 | G:162-405 |
| Q8ZNF9 | n/a | MG | 3d47 | e3d47H2 | H:162-405 |