MolNFT v1 · #53246 · protein

Co-structure of S100A7 with 1,8 ans

2WOR · Protein S100-A7: “Co-structure of S100A7 with 1,8 ans”. X-ray diffraction, 3 ligands (2AN, CA, ZN). MolNFT v1 #53246 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2WOR
Type: protein
Length: 96 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Protein S100-A7
UniProt: P31151
Ligands: 2AN, CA, ZN

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein S100-A7	protein	96	67% helix, 2% strand	P31151

Ligands and binding sites

2AN · 8-anilino-1-naphthalene sulfonate · ligand · chains A
CA · Calcium ion · metal · chains A
ZN · Zinc ion · metal · 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

2WOR · co-structure of S100A7 with 1,8 ANS · the same entry in another collection · chain A against A, TM-score 1.00
P31151 · AlphaFold monomer V2.0 prediction for protein S100-A7 (P31151) · 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 P31151
Elsewhere: RCSB PDB 2WOR · PDBe 2WOR · UniProt P31151

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