DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase mTOR
Ligand Name
[6-({5-fluoro-2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl}amino)-2,2-dimethyl-3-oxo-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl]methyl dihydrogen phosphate
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GKDRMWXFWHEQQT-UHFFFAOYSA-N
SMILES
CC1(C(=O)N(c2c(ccc(n2)Nc3c(cnc(n3)Nc4cc(c(c(c4)OC)OC)OC)F)O1)COP(=O)(O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: P42345_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD2nD5nD7nD8
ECOD domains from AlphaFold model interacting with ligand DB12010
UniProtDrugBankPDB LigandECOD DomainRange Definition
P42345DB120102RCnD2276-320, 361-1250, 276-320, 361-1250, 276-320, 361-1250, 276-320, 361-1250, 276-320, 361-1250, 276-320, 361-1250, 276-320, 361-1250, 276-320,361-1250
P42345DB120102RCnD51681-1830, 1871-2020, 1681-1830, 1871-2020, 1681-1830, 1871-2020, 1681-1830, 1871-2020, 1681-1830, 1871-2020, 1681-1830, 1871-2020, 1681-1830, 1871-2020, 1681-1830,1871-2020
P42345DB120102RCnD72021-2115
P42345DB120102RCnD82116-2445, 2476-2549, 2116-2445, 2476-2549, 2116-2445, 2476-2549, 2116-2445, 2476-2549, 2116-2445, 2476-2549, 2116-2445, 2476-2549, 2116-2445, 2476-2549, 2116-2445, 2476-2549, 2116-2445,2476-2549