GL1X · GenesisL1 explorer

MolNFT v1 · #191049 · protein

Crystal structure of cystinosin from arabidopsis thaliana bound to sybody and nanobody

7ZK1 · Cystinosin homolog: “Crystal structure of cystinosin from arabidopsis thaliana bound to sybody and nanobody”. X-ray diffraction, 3 pockets (best druggability 0.81). MolNFT v1 #191049 on GenesisL1: 3D structure, binding sites and…

PDB
7ZK1
Type
protein
Length
491 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cystinosin homolog; Llama derived nanobody; Synthetic nanobody (sybody)
UniProt
P57758
Pockets
3 · best druggability 0.81

Structure

x-ray diffraction · 3 distinct chains · 40% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACystinosin homologprotein24376% helix, 0% strandP57758
BLlama derived nanobodyprotein1276% helix, 44% strand—
CSynthetic nanobody (sybody)protein1215% helix, 52% strand—

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13360.810.9143empty
22320.630.8228empty
31110.360.7418empty

Interfaces

2 interfaces between chains.

  • A–C · 1118 Ų buried · 11 hydrogen bonds · protein-protein
  • A–B · 686 Ų buried · 15 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 7ZK1 · Crystal structure of cystinosin from Arabidopsis thaliana bound to sybody and nanobody · the same entry in another collection · chain A against A, TM-score 1.00
  • P57758 · AlphaFold monomer V2.0 prediction for cystinosin homolog (P57758) · a predicted model of the same protein · chain A against A, TM-score 0.87

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.