DrugDomain logoDrugDomain

Attributes

UniProt ID
P69933
Protein Name
DnaA regulatory inactivator Hda
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
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.

Mol*
Structure: 5X06
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Color Legend
Unassigned regionsLigand / hetero atomse5x06A1e5x06A2e5x06A3e5x06B1e5x06B2e5x06B3e5x06C1e5x06C2e5x06C3e5x06D1e5x06D2e5x06D3e5x06E1e5x06E2e5x06F1e5x06F2e5x06G1e5x06G2e5x06H1e5x06H2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P69933DB16833ADP5x06e5x06E1E:5-164
P69933DB16833ADP5x06e5x06E2E:165-231
P69933DB16833ADP5x06e5x06F1F:165-231
P69933DB16833ADP5x06e5x06F2F:4-164
P69933DB16833ADP5x06e5x06G1G:5-164
P69933DB16833ADP5x06e5x06G2G:165-227
P69933DB16833ADP5x06e5x06H1H:5-164
P69933DB16833ADP5x06e5x06H2H:165-208