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MolNFT v1 · #108979 · protein

Crystal structure of the DAP12 transmembrane domain in lipid cubic phase

4WO1 · Tyro protein tyrosine kinase-binding protein: “Crystal structure of the DAP12 transmembrane domain in lipid cubic phase”. X-ray diffraction, 1 ligand (CA), 2 pockets (best druggability 0.71). MolNFT v1 #108979 on GenesisL1: 3D…

PDB
4WO1
Type
protein
Length
128 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tyro protein tyrosine kinase-binding protein
UniProt
O43914
Ligands
CA
Pockets
2 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 84% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DTyro protein tyrosine kinase-binding proteinprotein3284% helix, 3% strandO43914

Ligands and binding sites

  • CA · Calcium ion · metal · chains A, B, D
  • OLC · (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate · additive · 6 copies · chains A, B, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13390.710.8434CA, OLC
21310.570.8323empty

Interfaces

5 interfaces between chains.

  • B–C · 583 Ų buried · 7 hydrogen bonds · protein-protein
  • A–D · 574 Ų buried · 7 hydrogen bonds · protein-protein
  • B–D · 283 Ų buried · 0 hydrogen bonds · protein-protein
  • A–B · 281 Ų buried · 7 hydrogen bonds · protein-protein
  • A–C · 272 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 4WO1 · Crystal structure of the DAP12 transmembrane domain in lipid cubic phase · the same entry in another collection · chain A against A, TM-score 1.00
  • O43914 · AlphaFold monomer V2.0 prediction for tyro protein tyrosine kinase- binding protein… · a predicted model of the same protein · chain A against A, TM-score 0.78

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