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Cytokine receptor-like factor 3 C-terminus residues 174-442: hg-sad derivative

Analyse Cytokine receptor-like factor 3 C-terminus residues 174-442: hg-sad derivative in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6RPY
Type: protein
Length: 243 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Cytokine receptor-like factor 3
UniProt: Q9Z2L7
Ligands: HG
Pockets: 1 · best druggability 0.39

Structure

x-ray diffraction · 1 distinct chain · 0% helix, 48% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Cytokine receptor-like factor 3	protein	243	0% helix, 48% strand	Q9Z2L7

Ligands and binding sites

HG · Mercury (II) ion · metal · 11 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	98	0.39	0.76	17	empty

Compared structures

6RPY · Cytokine receptor-like factor 3 C-terminus residues 174-442: Hg-SAD derivative · the same entry in another collection · chain A against A, TM-score 1.00
Q9Z2L7 · AlphaFold monomer V2.0 prediction for cytokine receptor-like factor 3 (Q9Z2L7) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 Q9Z2L7
Elsewhere: RCSB PDB 6RPY · PDBe 6RPY · UniProt Q9Z2L7

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