Attributes
UniProt ID
Protein Name
Phosphopentomutase
Ligand Name
1,6-di-O-phosphono-alpha-D-glucopyranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RWHOZGRAXYWRNX-VFUOTHLCSA-M
SMILES
C(C1C(C(C(C(O1)OP(=O)(O)[O-])O)O)O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3OT9
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Color Legend
Unassigned regionsLigand / hetero atomse3ot9A1e3ot9A2e3ot9B1e3ot9B2e3ot9C1e3ot9C2
ECOD domains from experimental PDB structures interacting with ligand DB02835
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q818Z9 | DB02835 | G16 | 3ot9 | e3ot9A1 | A:101-223 |
| Q818Z9 | DB02835 | G16 | 3ot9 | e3ot9A2 | A:2-106,A:224-392 |
| Q818Z9 | DB02835 | G16 | 3un3 | e3un3A1 | A:101-223 |
| Q818Z9 | DB02835 | G16 | 3un3 | e3un3A2 | A:2-106,A:224-392 |
| Q818Z9 | DB02835 | G16 | 3un3 | e3un3B1 | B:101-224 |
| Q818Z9 | DB02835 | G16 | 3un3 | e3un3B2 | B:3-107,B:225-392 |
| Q818Z9 | DB02835 | G16 | 3un3 | e3un3C1 | C:101-224 |
| Q818Z9 | DB02835 | G16 | 3un3 | e3un3C2 | C:3-107,C:225-392 |
| Q818Z9 | DB02835 | G16 | 3uo0 | e3uo0A1 | A:101-223 |