Attributes
UniProt ID
Protein Name
Phosphopentomutase
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: 3M7V
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Color Legend
Unassigned regionsLigand / hetero atomse3m7vA1e3m7vA2e3m7vB1e3m7vB2
ECOD domains from experimental PDB structures interacting with ligand MN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8DTU0 | n/a | MN | 3m7v | e3m7vA1 | A:3-107,A:227-403 |
| Q8DTU0 | n/a | MN | 3m7v | e3m7vA2 | A:108-226 |
| Q8DTU0 | n/a | MN | 3m7v | e3m7vB1 | B:108-230 |
| Q8DTU0 | n/a | MN | 3m7v | e3m7vB2 | B:3-111,B:231-403 |
| Q8DTU0 | n/a | MN | 4n7t | e4n7tA1 | A:108-226 |
| Q8DTU0 | n/a | MN | 4n7t | e4n7tA2 | A:2-107,A:227-403 |
| Q8DTU0 | n/a | MN | 4n7t | e4n7tB1 | B:108-230 |
| Q8DTU0 | n/a | MN | 4n7t | e4n7tB2 | B:3-111,B:231-403 |