MolNFT v1 · #12171 · protein

Crystal structure of calcium-free (or apo) human S100A6; CYS3MET mutant (selenomethionine derivative)

1K8U: “Crystal structure of calcium-free (or apo) human S100A6; CYS3MET mutant (selenomethionine derivative)”. X-ray diffraction, 1 pocket (best druggability 0.34). MolNFT v1 #12171 on GenesisL1: 3D structure, binding sites and pockets in…

PDB: 1K8U
Type: protein
Length: 89 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: S100A6
UniProt: P06703
Pockets: 1 · best druggability 0.34

Structure

x-ray diffraction · 1 distinct chain · 69% helix, 7% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	S100A6	protein	89	69% helix, 7% strand	P06703

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	63	0.34	0.76	13	empty

Modifications

Observed in the structure: 2 modified (engineered).

Compared structures

1K8U · Crystal structure of calcium-free (or apo) human S100A6; CYS3MET mutant (selenomethionine… · the same entry in another collection · chain A against A, TM-score 1.00
P06703 · AlphaFold monomer V2.0 prediction for protein S100-A6 (P06703) · a predicted model of the same protein · chain A against A, TM-score 0.69

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 P06703
Elsewhere: RCSB PDB 1K8U · PDBe 1K8U · UniProt P06703

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