MolNFT v1 · #41937 · protein

Cupiennin 1A, NMR, minimized average structure

2K38 · Cupiennin-1A: “Cupiennin 1A, NMR, minimized average structure”. Solution nmr, 1 ligand (NH2). MolNFT v1 #41937 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2K38
Type: protein
Length: 35 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Cupiennin-1A
UniProt: P83619
Ligands: NH2

Structure

solution nmr · 1 distinct chain · 31% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Cupiennin-1A	protein	35	31% helix, 0% strand	P83619

Ligands and binding sites

NH2 · Amino group · ion · chains A

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

Compared structures

2K38 · Cupiennin 1A, NMR, minimized average structure · the same entry in another collection · chain A against A, TM-score 1.00
P83619 · AlphaFold monomer V2.0 prediction for cupiennin-1A (P83619) · a predicted model of the same protein · chain A against A, TM-score 0.34

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 P83619
Elsewhere: RCSB PDB 2K38 · PDBe 2K38 · UniProt P83619

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