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MolNFT v1 · #30511 · protein

X-ray structure of protein from arabidopsis thaliana AT1G79260

2A13: “X-ray structure of protein from arabidopsis thaliana AT1G79260”. X-ray diffraction, 1 pocket (best druggability 0.65). MolNFT v1 #30511 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2A13
Type
protein
Length
153 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
AT1G79260
UniProt
O64527
Pockets
1 · best druggability 0.65

Structure

x-ray diffraction · 1 distinct chain · 4% helix, 66% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAT1G79260protein1534% helix, 66% strandO64527

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12520.650.8233empty

Modifications

Observed in the structure: 2 modified (engineered).

Compared structures

  • 2A13 · X-ray structure of protein from Arabidopsis thaliana AT1G79260 · the same entry in another collection · chain A against A, TM-score 1.00
  • O64527 · AlphaFold monomer V2.0 prediction for UPF0678 fatty acid-binding protein-like protein… · a predicted model of the same protein · chain A against A, TM-score 0.99

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