Attributes
UniProt ID
Protein Name
DNA ligase
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 7RPO
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Color Legend
Unassigned regionsLigand / hetero atomse7rpoA1e7rpoA2e7rpoB1e7rpoB2e7rpoC1e7rpoC2e7rpoE1e7rpoE2e7rpoE3
ECOD domains from experimental PDB structures interacting with ligand MN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q980T8 | n/a | MN | 7rpo | e7rpoE1 | E:226-437 |
| Q980T8 | n/a | MN | 7rpo | e7rpoE2 | E:105-225 |
| Q980T8 | n/a | MN | 7rpw | e7rpwE1 | E:226-437 |
| Q980T8 | n/a | MN | 7rpw | e7rpwE2 | E:105-225 |
| Q980T8 | n/a | MN | 7rpw | e7rpwE3 | E:-1-104 |
| Q980T8 | n/a | MN | 7rpx | e7rpxE1 | E:226-442 |
| Q980T8 | n/a | MN | 7rpx | e7rpxE3 | E:101-225 |
| Q980T8 | n/a | MN | 7rpx | e7rpxE4 | E:1-100 |