DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tau-tubulin kinase 1
Ligand Name
(3~{S})-1-(4-azanyl-3,5,12-triazatetracyclo[9.7.0.0^{2,7}.0^{13,18}]octadeca-1(11),2,4,6,13(18),14,16-heptaen-16-yl)-3-methyl-pent-1-yn-3-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ALQLTPNCVCECNJ-NRFANRHFSA-N
SMILES
CCC(C)(C#Cc1ccc2c(c1)c-3c([nH]2)CCCc4c3nc(nc4)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7ZHQ
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Color Legend
Unassigned regionsLigand / hetero atomse7zhqA1
ECOD domains from experimental PDB structures interacting with ligand IRD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5TCY1n/aIRD7zhqe7zhqA1A:21-313