MolNFT v1 · #9050 · protein

Biochemical and structural analysis of the molybdenum cofactor biosynthesis protein moba

1HJL · Molybdopterin-guanine dinucleotide biosynthesis protein a: “Biochemical and structural analysis of the molybdenum cofactor biosynthesis protein moba”. X-ray diffraction, 1 ligand (LI), 1 pocket (best druggability 0.50). MolNFT v1…

PDB: 1HJL
Type: protein
Length: 188 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Molybdopterin-guanine dinucleotide biosynthesis protein a
UniProt: P32173
Ligands: LI
Pockets: 1 · best druggability 0.50

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 21% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Molybdopterin-guanine dinucleotide biosynthesis protein a	protein	188	34% helix, 21% strand	P32173

Ligands and binding sites

LI · Lithium ion · metal · chains A
CIT · Citric acid · additive · 2 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	211	0.50	0.76	36	empty

Compared structures

1HJL · Biochemical and Structural Analysis of the Molybdenum Cofactor Biosynthesis protein MobA · the same entry in another collection · chain A against A, TM-score 1.00
P32173 · AlphaFold monomer V2.0 prediction for molybdenum cofactor guanylyltransferase (P32173) · a predicted model of the same protein · chain A against A, TM-score 0.96

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 P32173
Elsewhere: RCSB PDB 1HJL · PDBe 1HJL · UniProt P32173

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