Attributes
UniProt ID
Protein Name
deleted
Ligand Name
ADENOSINE-2'-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AEOBEOJCBAYXBA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)OP(=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: 3PWS
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Color Legend
Unassigned regionsLigand / hetero atomse3pwsA1e3pwsA2e3pwsB1e3pwsB2
ECOD domains from experimental PDB structures interacting with ligand DB02098
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A5MTN0 | DB02098 | A2P | 3pws | e3pwsA1 | A:121-322 |
| A5MTN0 | DB02098 | A2P | 3pws | e3pwsA2 | A:2-120,A:323-358 |
| A5MTN0 | DB02098 | A2P | 3pws | e3pwsB1 | B:121-322 |
| A5MTN0 | DB02098 | A2P | 3pws | e3pwsB2 | B:2-120,B:323-358 |
| A5MTN0 | DB02098 | A2P | 4r3w | e4r3wA1 | A:121-322 |
| A5MTN0 | DB02098 | A2P | 4r3w | e4r3wA2 | A:2-120,A:323-358 |
| A5MTN0 | DB02098 | A2P | 4r3w | e4r3wB1 | B:2-127,B:330-348 |
| A5MTN0 | DB02098 | A2P | 4r3w | e4r3wB2 | B:128-329 |