MolNFT v1 · #17266 · protein

NMDA receptor antagonist, conantokin-G, NMR, 17 structures

1ONU: “NMDA receptor antagonist, conantokin-G, NMR, 17 structures”. Solution nmr, 1 ligand (NH2). MolNFT v1 #17266 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1ONU
Type: protein
Length: 17 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Conantokin-G
UniProt: P07231
Ligands: NH2

Structure

solution nmr · 1 distinct chain · 47% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Conantokin-G	protein	17	47% helix, 0% strand	P07231

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.

Modifications

Observed in the structure: 5 modified (carboxylation).

Compared structures

1ONU · NMDA receptor antagonist, conantokin-G, NMR, 17 structures · the same entry in another collection · chain A against A, TM-score 1.00
P07231 · AlphaFold monomer V2.0 prediction for conantokin-G (P07231) · a predicted model of the same protein · chain A against A, TM-score 0.40

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 P07231
Elsewhere: RCSB PDB 1ONU · PDBe 1ONU · UniProt P07231

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