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
Interactive Mol* view for the current protein-molecule pair.
Structure: 7TMM
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Color Legend
Unassigned regionsLigand / hetero atomse7tmmA1e7tmmA2e7tmmA3e7tmmA4e7tmmB1e7tmmB2e7tmmB3e7tmmC1e7tmmC2e7tmmC3e7tmmC4e7tmmD1e7tmmD2e7tmmD3e7tmmE1e7tmmE2e7tmmE3e7tmmE4e7tmmF1e7tmmF2e7tmmF3e7tmmG1e7tmmG2e7tmmH1e7tmmI1e7tmmI2e7tmmJ1e7tmmK1e7tmmK2e7tmmL1e7tmmM1e7tmmN1e7tmmO1e7tmmO2e7tmmO3e7tmmP1
ECOD domains from experimental PDB structures interacting with ligand DB16833
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6L0YX77 | DB16833 | ADP | 7tmm | e7tmmA2 | A:91-133,A:212-469 |
| A0A6L0YX77 | DB16833 | ADP | 7tmm | e7tmmA3 | A:470-616 |
| A0A6L0YX77 | DB16833 | ADP | 7tmo | e7tmoE2 | E:91-133,E:212-469 |
| A0A6L0YX77 | DB16833 | ADP | 7tmo | e7tmoE4 | E:470-613 |
| A0A6L0YX77 | DB16833 | ADP | 7tmp | e7tmpA1 | A:470-616 |
| A0A6L0YX77 | DB16833 | ADP | 7tmp | e7tmpA2 | A:91-133,A:212-469 |
| A0A6L0YX77 | DB16833 | ADP | 7tmq | e7tmqA3 | A:470-614 |
| A0A6L0YX77 | DB16833 | ADP | 7tmq | e7tmqA4 | A:91-133,A:212-469 |