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MolNFT v1 · #102451 · protein

Crystal structure of ctx A4 from taiwan cobra (naja naja atra)

4OM5 · Cytotoxin 4: “Crystal structure of ctx A4 from taiwan cobra (naja naja atra)”. X-ray diffraction, 4 pockets (best druggability 0.45). MolNFT v1 #102451 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4OM5
Type
protein
Length
240 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cytotoxin 4
UniProt
P01443
Pockets
4 · best druggability 0.45

Structure

x-ray diffraction · 1 distinct chain · 0% helix, 42% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DCytotoxin 4protein600% helix, 42% strandP01443

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1760.450.8118empty
21150.410.7524empty
3670.370.7714empty
4500.240.7214empty

Interfaces

4 interfaces between chains.

  • A–C · 389 Ų buried · 4 hydrogen bonds · protein-protein
  • A–B · 377 Ų buried · 0 hydrogen bonds · protein-protein
  • B–D · 152 Ų buried · 0 hydrogen bonds · protein-protein
  • A–D · 92 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 16 disulfide (disulfide).

Compared structures

  • 4OM5 · Crystal structure of CTX A4 from Taiwan Cobra (Naja naja atra) · the same entry in another collection · chain D against D, TM-score 1.00
  • P01443 · AlphaFold monomer V2.0 prediction for cytotoxin 4 (P01443) · a predicted model of the same protein · chain C against A, TM-score 0.96

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