Attributes
UniProt ID
Protein Name
BAG family molecular chaperone regulator 1
Ligand Name
(2R,3R,4S,5R)-2-[6-amino-8-[(3,4-dichlorophenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VBJKVZXRYLCYGQ-XNIJJKJLSA-N
SMILES
c1cc(c(cc1CNc2nc3c(ncnc3n2C4C(C(C(O4)CO)O)O)N)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
No experimental PDB structure found for this protein-molecule pair.
ECOD domains from AlphaFold model interacting with ligand DB07045
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| No predicted ECOD range data found for this AlphaFill structure. | ||||