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Solution NMR structure of diiron protein in presence of 2 eq ZN2+, northeast structural genomics consortium target OR21

Analyse Solution NMR structure of diiron protein in presence of 2 eq ZN2+, northeast… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2LFD
Type
protein
Length
115 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Diiron protein
Ligands
ZN
Pockets
2 · best druggability 0.57

Structure

solution nmr · 1 distinct chain · 84% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADiiron proteinprotein11584% helix, 0% strand—

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11530.570.8219empty
2610.290.7413empty

Compared structures

  • 2LFD · Solution NMR structure of Diiron protein in presence of 2 eq Zn2+, Northeast Structural… · the same entry in another collection · chain A against A, TM-score 1.00

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