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MolNFT v1 · #53505 · protein

Crystal structure of the titin M10-obscurin like 1 ig complex in space group P1

2WWM · Obscurin-like protein 1: “Crystal structure of the titin M10-obscurin like 1 ig complex in space group P1”. X-ray diffraction, 2 pockets (best druggability 0.41). MolNFT v1 #53505 on GenesisL1: 3D structure, binding sites and…

PDB
2WWM
Type
protein
Length
393 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Obscurin-like protein 1; Titin
EC
2.7.11.1
UniProt
O75147, Q8WZ42
Pockets
2 · best druggability 0.41

Structure

x-ray diffraction · 4 distinct chains · 2% helix, 62% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
CObscurin-like protein 1protein980% helix, 61% strandO75147
DTitin (EC 2.7.11.1)protein1003% helix, 62% strandQ8WZ42
OObscurin-like protein 1protein973% helix, 63% strandO75147
TTitin (EC 2.7.11.1)protein983% helix, 60% strandQ8WZ42

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11150.410.7621empty
2950.340.7415empty

Interfaces

5 interfaces between chains.

  • O–T · 670 Ų buried · 12 hydrogen bonds · protein-protein
  • C–D · 636 Ų buried · 13 hydrogen bonds · protein-protein
  • D–O · 369 Ų buried · 3 hydrogen bonds · protein-protein
  • D–T · 66 Ų buried · 0 hydrogen bonds · protein-protein
  • C–T · 45 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 2WWM · Crystal structure of the Titin M10-Obscurin like 1 Ig complex in space group P1 · the same entry in another collection · chain C against C, TM-score 1.00
  • O75147 · AlphaFold monomer V2.0 prediction for obscurin-like protein 1 (O75147) · a predicted model of the same protein · chain O against A, TM-score 0.98

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