DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein translocase subunit SecA
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
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.

Structure: 2FSG
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Color Legend
Unassigned regionsLigand / hetero atomse2fsgA1e2fsgA3e2fsgA4e2fsgB1e2fsgB2e2fsgB3e2fsgB4
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10408DB00171ATP2fsge2fsgA1A:16-228,A:369-415
P10408DB00171ATP2fsge2fsgA3A:416-620
P10408DB00171ATP2fsge2fsgB1B:13-228,B:369-415
P10408DB00171ATP2fsge2fsgB4B:416-619