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MolNFT v1 · #56442 · protein

Crystal structure of putative CUTA1 from homo sapiens at 2.05A resolution

2ZFH: “Crystal structure of putative CUTA1 from homo sapiens at 2.05A resolution”. X-ray diffraction, 11 pockets (best druggability 0.78). MolNFT v1 #56442 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2ZFH
Type
protein
Length
643 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cuta
UniProt
O60888
Pockets
11 · best druggability 0.78

Structure

x-ray diffraction · 3 distinct chains · 34% helix, 42% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACutaprotein10933% helix, 41% strandO60888
B, D, E, FCutaprotein10734% helix, 41% strandO60888
CCutaprotein10635% helix, 42% strandO60888

Pockets

11 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14640.780.8680empty
21620.610.8317empty
32810.610.7950empty
41360.590.8417empty
51440.520.8018empty

Interfaces

12 interfaces between chains.

  • D–E · 1227 Ų buried · 18 hydrogen bonds · protein-protein
  • B–C · 1218 Ų buried · 14 hydrogen bonds · protein-protein
  • A–B · 1200 Ų buried · 15 hydrogen bonds · protein-protein
  • E–F · 1173 Ų buried · 14 hydrogen bonds · protein-protein
  • D–F · 1161 Ų buried · 16 hydrogen bonds · protein-protein

Compared structures

  • 2ZFH · Crystal structure of putative CutA1 from Homo sapiens at 2.05A resolution · the same entry in another collection · chain F against F, TM-score 1.00
  • O60888 · AlphaFold monomer V2.0 prediction for protein cuta (O60888) · a predicted model of the same protein · chain C against A, TM-score 0.99

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