Attributes
UniProt ID
Protein Name
deleted
Ligand Name
2'-DEOXYADENOSINE 5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SUYVUBYJARFZHO-RRKCRQDMSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6MW3
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Color Legend
Unassigned regionsLigand / hetero atomse6mw3C1e6mw3C2e6mw3D1e6mw3D2
ECOD domains from experimental PDB structures interacting with ligand DB03222
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A162Q3J9 | DB03222 | DTP | 6mw3 | e6mw3C2 | C:4-166 |
| A0A162Q3J9 | DB03222 | DTP | 6mw3 | e6mw3D2 | D:4-166 |
| A0A162Q3J9 | DB03222 | DTP | 6myx | e6myxC1 | C:4-166 |
| A0A162Q3J9 | DB03222 | DTP | 6myx | e6myxD1 | D:4-166 |
| A0A162Q3J9 | DB03222 | DTP | 6myx | e6myxI1 | I:4-166 |
| A0A162Q3J9 | DB03222 | DTP | 6myx | e6myxJ2 | J:4-166 |