MolNFT v1 · #10174 · protein

GLUR0 ligand binding core complex with L-serine

1IIT · SLR1257 protein: “GLUR0 ligand binding core complex with L-serine”. X-ray diffraction, 1 ligand (SER), 1 pocket (best druggability 0.62). MolNFT v1 #10174 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1IIT
Type: protein
Length: 221 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: SLR1257 protein
UniProt: P73797
Ligands: SER
Pockets: 1 · best druggability 0.62

Structure

x-ray diffraction · 1 distinct chain · 38% helix, 28% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	SLR1257 protein	protein	221	38% helix, 28% strand	P73797

Ligands and binding sites

SER · Serine · 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.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	201	0.62	0.82	36	SER

Compared structures

1IIT · GLUR0 ligand binding core complex with L-serine · the same entry in another collection · chain A against A, TM-score 1.00

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 P73797
Elsewhere: RCSB PDB 1IIT · PDBe 1IIT · UniProt P73797

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