MolNFT v1 · #168911 · protein

NMR soltution structure of homotarsinin homodimer - htr

6WUX: “NMR soltution structure of homotarsinin homodimer - htr”. Solution nmr, 1 ligand (NH2). MolNFT v1 #168911 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6WUX
Type: protein
Length: 48 residues
Chains: 2
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P84337
Ligands: NH2

Structure

solution nmr · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	—	protein	24	—	P84337

Ligands and binding sites

NH2 · Amino group · ion · 2 copies · chains A, B

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

Compared structures

6WUX · NMR soltution structure of homotarsinin homodimer - Htr · the same entry in another collection · chain B against B, TM-score 1.00
P84337 · AlphaFold monomer V2.0 prediction for homotarsinin (P84337) · a predicted model of the same protein · chain A against A, TM-score 0.43

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 P84337
Elsewhere: RCSB PDB 6WUX · PDBe 6WUX · UniProt P84337

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