MolNFT v1 · #85903 · protein

Structure of human S100A15 bound to zinc and calcium

4AQI · Protein S100-A7A: “Structure of human S100A15 bound to zinc and calcium”. X-ray diffraction, 3 ligands (ZN, CA, CL). MolNFT v1 #85903 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 4AQI
Type: protein
Length: 96 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Protein S100-A7A
UniProt: Q86SG5
Ligands: ZN, CA, CL

Structure

x-ray diffraction · 1 distinct chain · 67% helix, 2% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein S100-A7A	protein	96	67% helix, 2% strand	Q86SG5

Ligands and binding sites

ZN · Zinc ion · metal · 2 copies · chains A
CA · Calcium ion · metal · chains A
CL · Chloride ion · ion · chains A

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

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

4AQI · Structure of human S100A15 bound to zinc and calcium · the same entry in another collection · chain A against A, TM-score 1.00
Q86SG5 · AlphaFold monomer V2.0 prediction for protein S100-A7A (Q86SG5) · a predicted model of the same protein · chain A against A, TM-score 0.98

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 Q86SG5
Elsewhere: RCSB PDB 4AQI · PDBe 4AQI · UniProt Q86SG5

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.