MolNFT v1 · #17265 · protein

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

1ONT: “NMDA receptor antagonist, conantokin-T, NMR, 17 structures”. Solution nmr, 1 ligand (NH2). MolNFT v1 #17265 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1ONT
Type: protein
Length: 21 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Conantokin-T
UniProt: P17684
Ligands: NH2

Structure

solution nmr · 1 distinct chain · 86% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Conantokin-T	protein	21	86% helix, 0% strand	P17684

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: 4 modified (carboxylation).

Compared structures

1ONT · NMDA receptor antagonist, conantokin-T, NMR, 17 structures · the same entry in another collection · chain A against A, TM-score 1.00
P17684 · AlphaFold monomer V2.0 prediction for conantokin-T (P17684) · a predicted model of the same protein · chain A against A, TM-score 0.37

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 P17684
Elsewhere: RCSB PDB 1ONT · PDBe 1ONT · UniProt P17684

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