Attributes
UniProt ID
Protein Name
S-methyl-5'-thioadenosine phosphorylase
Ligand Name
'2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HDZZVAMISRMYHH-KCGFPETGSA-N
SMILES
c1cn(c2c1c(ncn2)N)C3C(C(C(O3)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4L5A
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Color Legend
Unassigned regionsLigand / hetero atomse4l5aA1e4l5aB1e4l5aC1e4l5aD1e4l5aE1e4l5aF1
ECOD domains from experimental PDB structures interacting with ligand DB03172
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| I0B503 | DB03172 | TBN | 4l5a | e4l5aA1 | A:3-291 |
| I0B503 | DB03172 | TBN | 4l5a | e4l5aB1 | B:3-290 |
| I0B503 | DB03172 | TBN | 4l5a | e4l5aC1 | C:3-292 |
| I0B503 | DB03172 | TBN | 4l5a | e4l5aD1 | D:3-291 |
| I0B503 | DB03172 | TBN | 4l5a | e4l5aE1 | E:3-291 |
| I0B503 | DB03172 | TBN | 4l5a | e4l5aF1 | F:3-292 |
| I0B503 | DB03172 | TBN | 5f7x | e5f7xA1 | A:3-291 |
| I0B503 | DB03172 | TBN | 5f7x | e5f7xB1 | B:3-291 |
| I0B503 | DB03172 | TBN | 5f7x | e5f7xC1 | C:3-294 |