MolNFT v1 · #43506 · protein
Solution NMR structure of N-terminal domain of salmonella effector protein PIPB2. northeast structural genomics consortium (nesg) target STT318A
2LEZ · Secreted effector protein PIPB2: “Solution NMR structure of N-terminal domain of salmonella effector protein PIPB2. northeast structural…”. Solution nmr, 1 pocket (best druggability 0.29). MolNFT v1 #43506 on GenesisL1: 3D…
- PDB
- 2LEZ
- Type
- protein
- Length
- 120 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Secreted effector protein PIPB2
- UniProt
- Q8ZMM8
- Pockets
- 1 · best druggability 0.29
Structure
solution nmr · 1 distinct chain · 44% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Secreted effector protein PIPB2 | protein | 120 | 44% helix, 24% strand | Q8ZMM8 |
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 | 58 | 0.29 | 0.74 | 13 | empty |
Compared structures
- 2LEZ · Solution NMR structure of N-terminal domain of Salmonella effector protein PipB2.… · the same entry in another collection · chain A against A, TM-score 1.00
- Q8ZMM8 · AlphaFold monomer V2.0 prediction for secreted effector protein PIPB2 (Q8ZMM8) · a predicted model of the same protein · chain A against A, TM-score 0.87
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 Q8ZMM8
- Elsewhere: RCSB PDB 2LEZ · PDBe 2LEZ · UniProt Q8ZMM8
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