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MolNFT v1 · #102450 · protein

Crystal structure of ctx A2 from taiwan cobra (naja naja atra)

4OM4 · Cytotoxin 2: “Crystal structure of ctx A2 from taiwan cobra (naja naja atra)”. X-ray diffraction, 3 pockets (best druggability 0.71). MolNFT v1 #102450 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4OM4
Type
protein
Length
300 residues
Chains
5
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cytotoxin 2
UniProt
P01442
Pockets
3 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 0% helix, 40% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, ECytotoxin 2protein600% helix, 40% strandP01442

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18570.710.7675empty
21130.430.7722empty
3770.310.7317empty

Interfaces

6 interfaces between chains.

  • A–B · 375 Ų buried · 5 hydrogen bonds · protein-protein
  • A–C · 278 Ų buried · 0 hydrogen bonds · protein-protein
  • C–E · 223 Ų buried · 0 hydrogen bonds · protein-protein
  • A–D · 203 Ų buried · 2 hydrogen bonds · protein-protein
  • A–E · 195 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 20 disulfide (disulfide).

Compared structures

  • 4OM4 · Crystal structure of CTX A2 from Taiwan Cobra (Naja naja atra) · the same entry in another collection · chain E against E, TM-score 1.00
  • P01442 · AlphaFold monomer V2.0 prediction for cytotoxin 2 (P01442) · a predicted model of the same protein · chain D against A, TM-score 0.95

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