DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0B1KWQ0
Protein Name
Cell division 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: 6YAR
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Color Legend
Unassigned regionsLigand / hetero atomse6yarA1e6yarB1
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0B1KWQ0DB00171ATP6yare6yarA1A:2-243
A0A0B1KWQ0DB00171ATP6yare6yarB1B:2-241
A0A0B1KWQ0DB00171ATP6yaye6yayA1A:2-242
A0A0B1KWQ0DB00171ATP6yaye6yayB1B:2-240
A0A0B1KWQ0DB00171ATP6yb3e6yb3A1A:2-243
A0A0B1KWQ0DB00171ATP6yb3e6yb3B1B:2-241
A0A0B1KWQ0DB00171ATP6yb5e6yb5A1A:2-244
A0A0B1KWQ0DB00171ATP6yb5e6yb5B1B:2-244
A0A0B1KWQ0DB00171ATP6ybbe6ybbA1A:2-244
A0A0B1KWQ0DB00171ATP6ybbe6ybbB1B:2-244
A0A0B1KWQ0DB00171ATP6ybue6ybuA1A:2-241
A0A0B1KWQ0DB00171ATP6ybue6ybuB1B:2-241
A0A0B1KWQ0DB00171ATP6ybue6ybuG1G:2-241
A0A0B1KWQ0DB00171ATP6ybue6ybuH1H:2-240