DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A3N4AY83
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: 6ON2
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Color Legend
Unassigned regionsLigand / hetero atomse6on2A1e6on2A2e6on2A3e6on2A4e6on2B1e6on2B2e6on2B3e6on2B4e6on2C1e6on2C2e6on2C3e6on2C4e6on2D1e6on2D2e6on2D3e6on2D4e6on2E1e6on2E2e6on2E3e6on2E4e6on2F1e6on2F2e6on2F3e6on2F4
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A3N4AY83DB00171ATP6on2e6on2A2A:253-384,A:405-490
A0A3N4AY83DB00171ATP6on2e6on2A4A:491-586
A0A3N4AY83DB00171ATP6on2e6on2B3B:253-384,B:405-490
A0A3N4AY83DB00171ATP6on2e6on2B4B:491-586
A0A3N4AY83DB00171ATP6on2e6on2C1C:491-586
A0A3N4AY83DB00171ATP6on2e6on2C4C:253-384,C:405-490
A0A3N4AY83DB00171ATP6on2e6on2D3D:491-586
A0A3N4AY83DB00171ATP6on2e6on2D4D:253-384,D:405-490