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Attributes

UniProt ID
Protein Name
Tubulin alpha-1B chain
Ligand Name
N,1-dimethyl-N-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ACQZDWVVKAKBAO-UHFFFAOYSA-N
SMILES
CC(C)N(C)c1c2cnn(c2ncn1)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5S4T
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Color Legend
Unassigned regionsLigand / hetero atomse5s4tA1e5s4tA2e5s4tB1e5s4tB2e5s4tC1e5s4tC2e5s4tD1e5s4tD2e5s4tE1e5s4tF1
ECOD domains from experimental PDB structures interacting with ligand K1G
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P81947n/aK1G5s4te5s4tA1A:1-242
P81947n/aK1G5s4te5s4tA2A:243-438