Research workbench
Biochemical and structural analysis of the molybdenum cofactor biosynthesis protein moba
Analyse Biochemical and structural analysis of the molybdenum cofactor biosynthesis… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1H4E
- 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 0.49
Structure
x-ray diffraction · 1 distinct chain · 33% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Molybdopterin-guanine dinucleotide biosynthesis protein a | protein | 188 | 33% helix, 21% strand | P32173 |
Ligands and binding sites
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.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 200 | 0.49 | 0.76 | 38 | empty |
Compared structures
- 1H4E · 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 1H4E · PDBe 1H4E · UniProt P32173
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