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MolNFT v1 · #17705 · protein

GLUR2 ligand binding core (S1S2J) mutant L650T in complex with kainate

1P1N · Glutamate receptor 2: “GLUR2 ligand binding core (S1S2J) mutant L650T in complex with kainate”. X-ray diffraction, 1 ligand (KAI), 1 pocket (best druggability 0.67). MolNFT v1 #17705 on GenesisL1: 3D structure, binding sites and…

PDB
1P1N
Type
protein
Length
258 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glutamate receptor 2
UniProt
P19491
Ligands
KAI
Pockets
1 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 38% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlutamate receptor 2protein25838% helix, 21% strandP19491

Ligands and binding sites

  • KAI · 3-(carboxymethyl)-4-isopropenylproline · ligand · chains A

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13520.670.8150KAI

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 1P1N · GluR2 Ligand Binding Core (S1S2J) Mutant L650T in Complex with Kainate · the same entry in another collection · chain A against A, TM-score 1.00
  • P19491 · AlphaFold monomer V2.0 prediction for glutamate receptor 2 (P19491) · a predicted model of the same protein · chain A against A, TM-score 0.98

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