DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase mTOR
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

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Structure: 6BCU
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Color Legend
Unassigned regionsLigand / hetero atomse6bcuA1e6bcuA2e6bcuA3e6bcuA4e6bcuB1e6bcuB2e6bcuB3e6bcuB4e6bcuD1e6bcuE1e6bcuR1e6bcuS1e6bcuW1e6bcuW2e6bcuW3e6bcuY1e6bcuY2e6bcuY3
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42345DB00171ATP6bcue6bcuA2A:2117-2436,A:2492-2549
P42345DB00171ATP6bcue6bcuB2B:2117-2436,B:2492-2549
P42345DB00171ATP6bcxe6bcxA2A:2116-2436,A:2492-2549
P42345DB00171ATP6bcxe6bcxB2B:2116-2436,B:2492-2549