DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chaperone protein DnaK
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: 5OBV
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Color Legend
Unassigned regionsLigand / hetero atomse5obvA1e5obvA2e5obvA3
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P47547DB16833ADP5obve5obvA1A:169-367
P47547DB16833ADP5obve5obvA3A:5-168
P47547DB16833ADP5obwe5obwA1A:3-166
P47547DB16833ADP5obwe5obwA2A:167-373