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
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Structure: 2OK7
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Color Legend
Unassigned regionsLigand / hetero atomse2ok7A1e2ok7A2e2ok7B1e2ok7B2e2ok7C1e2ok7C2e2ok7D1e2ok7D2e2ok7E1e2ok7E2e2ok7F1e2ok7F2
ECOD domains from experimental PDB structures interacting with ligand DB02098
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6LF82 | DB02098 | A2P | 2ok7 | e2ok7A1 | A:162-316 |
| Q6LF82 | DB02098 | A2P | 2ok7 | e2ok7A2 | A:5-61,A:95-162 |
| Q6LF82 | DB02098 | A2P | 2ok7 | e2ok7B1 | B:162-316 |
| Q6LF82 | DB02098 | A2P | 2ok7 | e2ok7B2 | B:5-61,B:95-162 |
| Q6LF82 | DB02098 | A2P | 2ok7 | e2ok7C1 | C:162-316 |
| Q6LF82 | DB02098 | A2P | 2ok7 | e2ok7C2 | C:4-61,C:97-162 |
| Q6LF82 | DB02098 | A2P | 2ok7 | e2ok7D1 | D:162-316 |
| Q6LF82 | DB02098 | A2P | 2ok7 | e2ok7D2 | D:5-64,D:96-162 |
| Q6LF82 | DB02098 | A2P | 2ok7 | e2ok7E1 | E:162-316 |
| Q6LF82 | DB02098 | A2P | 2ok7 | e2ok7E2 | E:5-61,E:97-162 |
| Q6LF82 | DB02098 | A2P | 2ok7 | e2ok7F1 | F:162-316 |
| Q6LF82 | DB02098 | A2P | 2ok7 | e2ok7F2 | F:6-62,F:97-162 |