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MolNFT v1 · #106782 · protein

N-terminal domain of C. reinhardtii sas-6 homolog BLD12P F145W (NN2)

4TPZ · Centriole protein: “N-terminal domain of C. reinhardtii sas-6 homolog BLD12P F145W (NN2)”. X-ray diffraction, 2 pockets (best druggability 0.71). MolNFT v1 #106782 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4TPZ
Type
protein
Length
570 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Centriole protein
UniProt
A9CQL4
Pockets
2 · best druggability 0.71

Structure

x-ray diffraction · 4 distinct chains · 20% helix, 55% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACentriole proteinprotein14521% helix, 58% strandA9CQL4
BCentriole proteinprotein14320% helix, 56% strandA9CQL4
CCentriole proteinprotein13820% helix, 55% strandA9CQL4
DCentriole proteinprotein14419% helix, 50% strandA9CQL4

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111940.710.7598empty
26830.650.7558empty

Interfaces

5 interfaces between chains.

  • B–C · 821 Ų buried · 10 hydrogen bonds · protein-protein
  • A–D · 816 Ų buried · 11 hydrogen bonds · protein-protein
  • A–B · 459 Ų buried · 5 hydrogen bonds · protein-protein
  • A–C · 389 Ų buried · 3 hydrogen bonds · protein-protein
  • C–D · 86 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 4TPZ · N-terminal domain of C. Reinhardtii SAS-6 homolog bld12p F145W (NN2) · the same entry in another collection · chain A against A, TM-score 1.00

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