MolNFT v1 · #185698 · protein

Crystal structure of TTBK1 in complex with VNG2.73 (compound 42)

7Q8V: “Crystal structure of TTBK1 in complex with VNG2.73 (compound 42)”. X-ray diffraction, 2 ligands (9IV, PO4). MolNFT v1 #185698 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7Q8V
Type: protein
Length: 292 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q5TCY1
Ligands: 9IV, PO4

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	292	—	Q5TCY1

Ligands and binding sites

9IV · ~{N}-[4-(2-chloranylphenoxy)phenyl]-7~{H}-pyrrolo[2,3-d]pyrimidin-4-amine · ligand · chains A
PO4 · Phosphate ion · ion · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

7Q8V · Crystal structure of TTBK1 in complex with VNG2.73 (compound 42) · the same entry in another collection · chain A against A, TM-score 1.00
Q5TCY1 · AlphaFold monomer V2.0 prediction for tau-tubulin kinase 1 (Q5TCY1) · a predicted model of the same protein · chain A against A, TM-score 1.00

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q5TCY1
Elsewhere: RCSB PDB 7Q8V · PDBe 7Q8V · UniProt Q5TCY1

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