DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5AFK5
Protein Name
deleted
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: 3WBZ
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Color Legend
Unassigned regionsLigand / hetero atomse3wbzA1e3wbzB1e3wbzC1e3wbzD1e3wbzE1e3wbzF1e3wbzG1e3wbzH1
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5AFK5DB00171ATP3wbze3wbzA1A:3-268
Q5AFK5DB00171ATP3wbze3wbzB1B:4-268
Q5AFK5DB00171ATP3wbze3wbzC1C:4-268
Q5AFK5DB00171ATP3wbze3wbzD1D:3-268
Q5AFK5DB00171ATP3wbze3wbzE1E:1-268
Q5AFK5DB00171ATP3wbze3wbzF1F:4-268
Q5AFK5DB00171ATP3wbze3wbzG1G:4-268
Q5AFK5DB00171ATP3wbze3wbzH1H:4-268