MolNFT v1 · #41099 · protein

Human gamma-B crystallin

2JDF · Gamma crystallin B: “Human gamma-B crystallin”. X-ray diffraction, 1 pocket (best druggability 0.25). MolNFT v1 #41099 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2JDF
Type: protein
Length: 175 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Gamma crystallin B
UniProt: P07316
Pockets: 1 · best druggability 0.25

Structure

x-ray diffraction · 1 distinct chain · 7% helix, 49% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Gamma crystallin B	protein	175	7% helix, 49% strand	P07316

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	51	0.25	0.73	12	empty

Compared structures

2JDF · Human gamma-B crystallin · the same entry in another collection · chain A against A, TM-score 1.00
P07316 · AlphaFold monomer V2.0 prediction for gamma-crystallin B (P07316) · 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 P07316
Elsewhere: RCSB PDB 2JDF · PDBe 2JDF · UniProt P07316

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