MolNFT v1 · #11094 · protein
Mreb from thermotoga maritima, amppnp
1JCG · Rod shape-determining protein mreb: “Mreb from thermotoga maritima, amppnp”. X-ray diffraction, 2 ligands (ANP, MG), 2 pockets (best druggability 0.65). MolNFT v1 #11094 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1JCG
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Rod shape-determining protein mreb
- UniProt
- Q9WZ57
- Ligands
- ANP, MG
- Pockets
- 2 · best druggability 0.65
Structure
x-ray diffraction · 1 distinct chain · 38% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rod shape-determining protein mreb | protein | 335 | 38% helix, 29% strand | Q9WZ57 |
Ligands and binding sites
- ANP · Phosphoaminophosphonic acid-adenylate ester · ligand · chains A
- MG · Magnesium ion · metal · 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, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 207 | 0.65 | 0.84 | 35 | MG, ANP |
| 2 | 69 | 0.33 | 0.75 | 13 | empty |
Compared structures
- 1JCG · Mreb from thermotoga maritima, amppnp · 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 Q9WZ57
- Elsewhere: RCSB PDB 1JCG · PDBe 1JCG · UniProt Q9WZ57
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