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MolNFT v1 · #165383 · protein

Crystal structure of the kelch domain of human KLHL12 in complex with DVL1 peptide

6TTK · Kelch-like protein 12: “Crystal structure of the kelch domain of human KLHL12 in complex with DVL1 peptide”. X-ray diffraction, 2 ligands (NA, CL), 11 pockets (best druggability 0.76). MolNFT v1 #165383 on GenesisL1: 3D structure…

PDB
6TTK
Type
protein
Length
1,171 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Kelch-like protein 12; DVL1
UniProt
Q53G59
Ligands
NA, CL
Pockets
11 · best druggability 0.76

Structure

x-ray diffraction · 5 distinct chains · 0% helix, 49% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BKelch-like protein 12protein2850% helix, 50% strandQ53G59
CKelch-like protein 12protein2840% helix, 49% strandQ53G59
DKelch-like protein 12protein2860% helix, 51% strandQ53G59
FDVL1protein70% helix, 0% strand—
G, H, EDVL1protein80% helix, 0% strand—

Ligands and binding sites

  • NA · Sodium ion · metal · 4 copies · chains A, B, C
  • CL · Chloride ion · ion · chains D
  • EDO · 1,2-ethanediol · additive · chains A

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

Pockets

11 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14320.760.8538empty
24340.750.8438empty
34390.740.8439empty
44100.730.8439empty
54460.670.7938NA

Interfaces

7 interfaces between chains.

  • B–C · 505 Ų buried · 10 hydrogen bonds · protein-protein
  • D–H · 435 Ų buried · 2 hydrogen bonds · protein-protein
  • C–G · 424 Ų buried · 3 hydrogen bonds · protein-protein
  • A–E · 415 Ų buried · 2 hydrogen bonds · protein-protein
  • B–F · 358 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 6TTK · Crystal structure of the kelch domain of human KLHL12 in complex with DVL1 peptide · the same entry in another collection · chain E against E, TM-score 1.00
  • Q53G59 · AlphaFold monomer V2.0 prediction for kelch-like protein 12 (Q53G59) · a predicted model of the same protein · chain C against A, TM-score 0.99

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