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Diazaborine bound DRG1(AFG2)

Analyse Diazaborine bound DRG1(AFG2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 7NKU
Type: protein
Length: 3,252 residues
Chains: 6
Method: electron microscopy
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P32794
Ligands: AGS, TDB

Structure

electron microscopy · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B, C, D, E, F	—	protein	542	—	P32794

Ligands and binding sites

AGS · Phosphothiophosphoric acid-adenylate ester · ligand · 12 copies · chains A, B, C, D, E, F
TDB · 6-methyl-2(propane-1-sulfonyl)-2H-thieno[3,2-D][1,2, 3]diazaborinin-1-ol · ligand · 6 copies · chains A, B, F, C, D, E

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

Compared structures

7NKU · diazaborine bound Drg1(AFG2) · the same entry in another collection · chain F against F, TM-score 1.00
P32794 · AlphaFold monomer V2.0 prediction for ATPase family gene 2 protein (P32794) · a predicted model of the same protein · chain F against A, TM-score 0.72

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P32794
Elsewhere: RCSB PDB 7NKU · PDBe 7NKU · UniProt P32794

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