DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase mTOR
Ligand Name
2-[4-amino-1-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]-1H-indol-5-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MFAQYJIYDMLAIM-UHFFFAOYSA-N
SMILES
CC(C)n1c2c(c(n1)c3cc4cc(ccc4[nH]3)O)c(ncn2)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4JT5
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Color Legend
Unassigned regionsLigand / hetero atomse4jt5A1e4jt5A2e4jt5A3e4jt5B1e4jt5B2e4jt5B3e4jt5C1e4jt5D1
ECOD domains from experimental PDB structures interacting with ligand P2X
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42345n/aP2X4jt5e4jt5A3A:2119-2436,A:2492-2549
P42345n/aP2X4jt5e4jt5B3B:2119-2436,B:2492-2549