MolNFT v1 · #73621 · protein

Crystal structure of 2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline decarboxylase from klebsiella pneumoniae

3O7J · Ohcu decarboxylase: “Crystal structure of 2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline decarboxylase from klebsiella pneumoniae”. X-ray diffraction, 1 ligand (2AL), 1 pocket (best druggability 0.32). MolNFT v1 #73621 on GenesisL1…

PDB: 3O7J
Type: protein
Length: 166 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Ohcu decarboxylase
UniProt: A6T925
Ligands: 2AL
Pockets: 1 · best druggability 0.32

Structure

x-ray diffraction · 1 distinct chain · 65% helix, 2% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Ohcu decarboxylase	protein	166	65% helix, 2% strand	A6T925

Ligands and binding sites

2AL · 1-(2,5-dioxo-2,5-dihydro-1H-imidazol-4-yl)urea · ligand · 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	51	0.32	0.77	16	empty

Compared structures

3O7J · Crystal structure of 2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline decarboxylase from… · 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 A6T925
Elsewhere: RCSB PDB 3O7J · PDBe 3O7J · UniProt A6T925

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