DrugDomain logoDrugDomain

Attributes

UniProt ID
Q39VU6
Protein Name
Twitching motility pilus retraction ATPase
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: 6OJZ
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Color Legend
Unassigned regionsLigand / hetero atomse6ojzA1e6ojzB1e6ojzC1e6ojzD1e6ojzE1e6ojzF1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q39VU6DB16833ADP6ojze6ojzA1A:-1-353
Q39VU6DB16833ADP6ojze6ojzB1B:1-353
Q39VU6DB16833ADP6ojze6ojzC1C:2-353
Q39VU6DB16833ADP6ojze6ojzD1D:-5-355
Q39VU6DB16833ADP6ojze6ojzE1E:1-353
Q39VU6DB16833ADP6ojze6ojzF1F:1-353
Q39VU6DB16833ADP6ok2e6ok2A1A:0-353
Q39VU6DB16833ADP6ok2e6ok2B1B:1-353
Q39VU6DB16833ADP6ok2e6ok2C1C:2-353
Q39VU6DB16833ADP6ok2e6ok2D1D:-4-356
Q39VU6DB16833ADP6ok2e6ok2E1E:1-353
Q39VU6DB16833ADP6ok2e6ok2F1F:2-352
Q39VU6DB16833ADP6okve6okvC1C:2-352
Q39VU6DB16833ADP6okve6okvF1F:2-353