DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8NX33
Protein Name
Cell division protein FtsA
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
DB00171
PDB Ligand Accession
ATP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=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: 3WT0
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Color Legend
Unassigned regionsLigand / hetero atomse3wt0A1e3wt0A2e3wt0B1e3wt0B2e3wt0C1e3wt0C2e3wt0D1e3wt0D2
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8NX33DB00171ATP3wt0e3wt0A1A:184-355
Q8NX33DB00171ATP3wt0e3wt0A2A:2-183
Q8NX33DB00171ATP3wt0e3wt0B1B:2-183
Q8NX33DB00171ATP3wt0e3wt0B2B:184-355
Q8NX33DB00171ATP3wt0e3wt0C1C:4-183
Q8NX33DB00171ATP3wt0e3wt0C2C:184-355
Q8NX33DB00171ATP3wt0e3wt0D1D:3-193
Q8NX33DB00171ATP3wt0e3wt0D2D:194-380