MolNFT v1 · #155398 · protein

X-ray structure of human galectin-10 in complex with D-arabinose

6L6C: “X-ray structure of human galectin-10 in complex with D-arabinose”. X-ray diffraction, 1 ligand (64K). MolNFT v1 #155398 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6L6C
Type: protein
Length: 140 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q05315
Ligands: 64K

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	140	—	Q05315

Ligands and binding sites

64K · alpha-D-arabinopyranose · ligand · 2 copies · chains A

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

Compared structures

6L6C · X-ray structure of human galectin-10 in complex with D-arabinose · the same entry in another collection · chain A against A, TM-score 1.00
Q05315 · AlphaFold monomer V2.0 prediction for galectin-10 (Q05315) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 Q05315
Elsewhere: RCSB PDB 6L6C · PDBe 6L6C · UniProt Q05315

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