DrugDomain logoDrugDomain

Attributes

UniProt ID
G0S589
Protein Name
Uncharacterized protein
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: 6FHS
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Color Legend
Unassigned regionsLigand / hetero atomse6fhsA1e6fhsA2e6fhsA3e6fhsB1e6fhsB2e6fhsB3e6fhsC1e6fhsC2e6fhsC3e6fhsD1e6fhsD2e6fhsD3e6fhsE1e6fhsE2e6fhsE3e6fhsF1e6fhsF2e6fhsF3e6fhsJ1e6fhsJ2
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G0S589DB00171ATP6fhse6fhsJ1J:196-300,J:603-769
G0S589DB00171ATP6fhse6fhsJ2J:15-195
G0S589DB00171ATP6fmle6fmlJ1J:15-195
G0S589DB00171ATP6fmle6fmlJ2J:196-300,J:489-512,J:591-769
G0S589DB00171ATP8ooce8oocJ1J:16-195
G0S589DB00171ATP8ooce8oocJ2J:196-300,J:603-767
G0S589DB00171ATP8oofe8oofJ1J:17-195
G0S589DB00171ATP8oofe8oofJ2J:196-300,J:603-767
G0S589DB00171ATP8oore8oorJ1J:196-300,J:603-767
G0S589DB00171ATP8oore8oorJ2J:16-195
G0S589DB00171ATP8oote8ootJ1J:196-300,J:603-767
G0S589DB00171ATP8oote8ootJ2J:17-195