Attributes
UniProt ID
Protein Name
Pseudaminic acid synthase
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: 8H2C
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Color Legend
Unassigned regionsLigand / hetero atomse8h2cA1e8h2cA2e8h2cB1e8h2cB2e8h2cC1e8h2cC2e8h2cD1e8h2cD2
ECOD domains from experimental PDB structures interacting with ligand MN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6C7NV50 | n/a | MN | 8h2c | e8h2cA2 | A:1-275 |
| A0A6C7NV50 | n/a | MN | 8h2c | e8h2cB1 | B:1-275 |
| A0A6C7NV50 | n/a | MN | 8h2c | e8h2cC2 | C:1-275 |
| A0A6C7NV50 | n/a | MN | 8h2c | e8h2cD2 | D:2-275 |