Attributes
UniProt ID
Protein Name
Chaperone protein ClpB
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: 6DJU
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Color Legend
Unassigned regionsLigand / hetero atomse6djuA1e6djuA2e6djuA3e6djuA4e6djuB1e6djuB2e6djuB3e6djuB4e6djuC1e6djuC2e6djuC3e6djuC4e6djuD1e6djuD2e6djuD3e6djuD4e6djuE1e6djuE2e6djuE3e6djuE4e6djuF1e6djuF2e6djuF3e6djuF4
ECOD domains from experimental PDB structures interacting with ligand DB16833
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A045JSR5 | DB16833 | ADP | 6dju | e6djuE3 | E:756-845 |
| A0A045JSR5 | DB16833 | ADP | 6dju | e6djuE4 | E:548-755 |
| A0A045JSR5 | DB16833 | ADP | 6dju | e6djuF1 | F:340-407,F:530-548 |
| A0A045JSR5 | DB16833 | ADP | 6dju | e6djuF3 | F:159-340 |
| A0A045JSR5 | DB16833 | ADP | 6djv | e6djvE1 | E:548-755 |
| A0A045JSR5 | DB16833 | ADP | 6djv | e6djvE3 | E:756-845 |