MolNFT v1 · #29766 · protein

Deuterated gammae crystallin in H2O solvent

1ZIR · Gamma crystallin E: “Deuterated gammae crystallin in H2O solvent”. X-ray diffraction, 1 pocket (best druggability 0.35). MolNFT v1 #29766 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1ZIR
Type: protein
Length: 173 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Gamma crystallin E
UniProt: P02528
Pockets: 1 · best druggability 0.35

Structure

x-ray diffraction · 1 distinct chain · 10% helix, 49% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Gamma crystallin E	protein	173	10% helix, 49% strand	P02528

Ligands and binding sites

ACT · Acetate ion · additive · 3 copies · chains A

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

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	64	0.35	0.78	14	empty

Compared structures

1ZIR · Deuterated gammaE crystallin in H2O solvent · the same entry in another collection · chain A against A, TM-score 1.00
P02528 · AlphaFold monomer V2.0 prediction for gamma-crystallin E (P02528) · a predicted model of the same protein · chain A against A, TM-score 0.97

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 P02528
Elsewhere: RCSB PDB 1ZIR · PDBe 1ZIR · UniProt P02528

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