MolNFT v1 · #152012 · protein

Alpha-1-antitrypsin QUEEN'S (K154N) variant

6I4V: “Alpha-1-antitrypsin QUEEN'S (K154N) variant”. X-ray diffraction, 1 ligand (H3B). MolNFT v1 #152012 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6I4V
Type: protein
Length: 373 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P01009
Ligands: H3B

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	373	—	P01009

Ligands and binding sites

H3B · 3-trimethylsilylpropane-1-sulfonic acid · ligand · chains A

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

Compared structures

6I4V · Alpha-1-antitrypsin Queen's (K154N) variant · the same entry in another collection · chain A against A, TM-score 0.99
P01009 · AlphaFold monomer V2.0 prediction for alpha-1-antitrypsin (P01009) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 P01009
Elsewhere: RCSB PDB 6I4V · PDBe 6I4V · UniProt P01009

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