Attributes
UniProt ID
Protein Name
ISWI chromatin-remodeling complex ATPase ISW1
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: 6IRO
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6iroA1e6iroB1e6iroC1e6iroD1e6iroE1e6iroF1e6iroG1e6iroH1e6iroL1e6iroL2
ECOD domains from experimental PDB structures interacting with ligand DB16833
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P38144 | DB16833 | ADP | 6iro | e6iroL1 | L:101-142,L:184-421 |
| P38144 | DB16833 | ADP | 6jyl | e6jylK1 | K:101-143,K:184-421 |
| P38144 | DB16833 | ADP | 6jyl | e6jylK2 | K:422-657 |
| P38144 | DB16833 | ADP | 6k1p | e6k1pK1 | K:184-422 |
| P38144 | DB16833 | ADP | 6k1p | e6k1pK2 | K:423-657 |
| P38144 | DB16833 | ADP | 7x3t | e7x3tV1 | V:101-143,V:184-421 |
| P38144 | DB16833 | ADP | 7x3t | e7x3tV2 | V:422-657 |