Attributes
UniProt ID
Protein Name
AAA+ ATPase domain-containing protein
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: 7SWL
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Color Legend
Unassigned regionsLigand / hetero atomse7swlA1e7swlA2e7swlA3e7swlA4e7swlB1e7swlB2e7swlB3e7swlB4e7swlC1e7swlC2e7swlC3e7swlC4e7swlD1e7swlD2e7swlD3e7swlD4e7swlE1e7swlE2e7swlE3e7swlE4e7swlF1e7swlF2e7swlF3
ECOD domains from experimental PDB structures interacting with ligand DB16833
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| G0RZG1 | DB16833 | ADP | 7swl | e7swlE1 | E:670-685,E:714-750,E:774-788 |
| G0RZG1 | DB16833 | ADP | 7swl | e7swlE3 | E:487-669 |
| G0RZG1 | DB16833 | ADP | 7t0v | e7t0vA1 | A:193-371 |
| G0RZG1 | DB16833 | ADP | 7t0v | e7t0vA4 | A:372-428,A:453-490 |
| G0RZG1 | DB16833 | ADP | 7t0v | e7t0vE3 | E:487-669 |
| G0RZG1 | DB16833 | ADP | 7t0v | e7t0vE4 | E:670-685,E:714-790 |
| G0RZG1 | DB16833 | ADP | 7t0v | e7t0vF2 | F:193-371 |
| G0RZG1 | DB16833 | ADP | 7t0v | e7t0vF4 | F:372-428,F:453-490 |