Attributes
UniProt ID
Protein Name
deleted
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4CZF
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Color Legend
Unassigned regionsLigand / hetero atomse4czfA1e4czfA2
ECOD domains from experimental PDB structures interacting with ligand DB16833
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B8H609 | DB16833 | ADP | 4czf | e4czfA1 | A:150-345 |
| B8H609 | DB16833 | ADP | 4czf | e4czfA2 | A:9-149 |
| B8H609 | DB16833 | ADP | 4czg | e4czgA1 | A:150-334 |
| B8H609 | DB16833 | ADP | 4czg | e4czgA2 | A:9-149 |
| B8H609 | DB16833 | ADP | 4czh | e4czhA1 | A:150-334 |
| B8H609 | DB16833 | ADP | 4czh | e4czhA2 | A:9-149 |
| B8H609 | DB16833 | ADP | 4czl | e4czlA1 | A:9-149 |
| B8H609 | DB16833 | ADP | 4czl | e4czlA2 | A:150-347 |