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: 7R3Y
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Color Legend
Unassigned regionsLigand / hetero atomse7r3yA1e7r3yA2e7r3yA3e7r3yA4e7r3yA5e7r3yA6e7r3yB1e7r3yB2e7r3yB3e7r3yB4e7r3yB5e7r3yB6
ECOD domains from experimental PDB structures interacting with ligand DB03222
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A7I9C3S1 | DB03222 | DTP | 7r3y | e7r3yA1 | A:767-842 |
| A0A7I9C3S1 | DB03222 | DTP | 7r3y | e7r3yA3 | A:512-770,A:843-985 |
| A0A7I9C3S1 | DB03222 | DTP | 7r3y | e7r3yA5 | A:282-511 |
| A0A7I9C3S1 | DB03222 | DTP | 7r3y | e7r3yB3 | B:282-511 |
| A0A7I9C3S1 | DB03222 | DTP | 7r3y | e7r3yB4 | B:767-842 |
| A0A7I9C3S1 | DB03222 | DTP | 7r3y | e7r3yB6 | B:512-770,B:843-985 |