MolNFT v1 · #105857 · protein

Crystal structure of T. brucei arginase-like protein in an oxidized form

4RHK: “Crystal structure of T. brucei arginase-like protein in an oxidized form”. X-ray diffraction, 2 pockets (best druggability 0.47). MolNFT v1 #105857 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 4RHK
Type: protein
Length: 311 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Arginase
EC: 3.5.3.1
UniProt: Q581Y0
Pockets: 2 · best druggability 0.47

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Arginase (EC 3.5.3.1)	protein	311	34% helix, 19% strand	Q581Y0

Ligands and binding sites

GOL · Glycerol · additive · chains A

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

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	151	0.47	0.77	24	empty
2	136	0.44	0.76	32	empty

Compared structures

4RHK · Crystal structure of T. brucei arginase-like protein in an oxidized form · the same entry in another collection · chain A against A, TM-score 1.00

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 Q581Y0
Elsewhere: RCSB PDB 4RHK · PDBe 4RHK · UniProt Q581Y0

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