Attributes
UniProt ID
Protein Name
L-rhamnose isomerase
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
[Mn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3UU0
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Color Legend
Unassigned regionsLigand / hetero atomse3uu0A1e3uu0B1e3uu0C1e3uu0D1
ECOD domains from experimental PDB structures interacting with ligand MN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9KCL9 | n/a | MN | 3uu0 | e3uu0A1 | A:4-417 |
| Q9KCL9 | n/a | MN | 3uu0 | e3uu0B1 | B:-5-395 |
| Q9KCL9 | n/a | MN | 3uu0 | e3uu0C1 | C:-5-395 |
| Q9KCL9 | n/a | MN | 3uu0 | e3uu0D1 | D:-5-395 |
| Q9KCL9 | n/a | MN | 3uva | e3uvaA2 | A:4-417 |
| Q9KCL9 | n/a | MN | 3uva | e3uvaB2 | B:2-417 |
| Q9KCL9 | n/a | MN | 3uva | e3uvaC1 | C:2-417 |
| Q9KCL9 | n/a | MN | 3uva | e3uvaD2 | D:4-416 |
| Q9KCL9 | n/a | MN | 3uxi | e3uxiA1 | A:5-417 |