DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase mTOR
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6M4U
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Color Legend
Unassigned regionsLigand / hetero atomse6m4uA1e6m4uB1e6m4uE1e6m4uF1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42345n/aCL6m4ue6m4uB1B:2021-2113
P42345n/aCL6m4ue6m4uF1F:2019-2113