Attributes
UniProt ID
Protein Name
ATPase get3
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: 3IBG
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Color Legend
Unassigned regionsLigand / hetero atomse3ibgA2e3ibgB2e3ibgC2e3ibgD2e3ibgE2e3ibgF2
ECOD domains from experimental PDB structures interacting with ligand DB16833
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q4WY07 | DB16833 | ADP | 3ibg | e3ibgA2 | A:12-190,A:212-338 |
| Q4WY07 | DB16833 | ADP | 3ibg | e3ibgB2 | B:12-190,B:212-338 |
| Q4WY07 | DB16833 | ADP | 3ibg | e3ibgC2 | C:12-190,C:212-338 |
| Q4WY07 | DB16833 | ADP | 3ibg | e3ibgD2 | D:12-190,D:212-338 |
| Q4WY07 | DB16833 | ADP | 3ibg | e3ibgE2 | E:12-190,E:212-338 |
| Q4WY07 | DB16833 | ADP | 3ibg | e3ibgF2 | F:12-190,F:212-338 |