MolNFT v1 · #152362 · protein

Solution-state NMR structure of G57W human gammas crystallin

6IF9 · Gamma-crystallin S: “Solution-state NMR structure of G57W human gammas crystallin”. Solution nmr, 1 pocket (best druggability 0.35). MolNFT v1 #152362 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6IF9
Type: protein
Length: 178 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Gamma-crystallin S
UniProt: P22914
Pockets: 1 · best druggability 0.35

Structure

solution nmr · 1 distinct chain · 7% helix, 33% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Gamma-crystallin S	protein	178	7% helix, 33% strand	P22914

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	55	0.35	0.79	19	empty

Compared structures

6IF9 · Solution-state NMR structure of G57W human gammaS crystallin · the same entry in another collection · chain A against A, TM-score 1.00
P22914 · AlphaFold monomer V2.0 prediction for gamma-crystallin S (P22914) · a predicted model of the same protein · chain A against A, TM-score 0.88

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 P22914
Elsewhere: RCSB PDB 6IF9 · PDBe 6IF9 · UniProt P22914

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