MolNFT v1 · #190542 · protein
Crystal structure of the ternary complex of peptidoglycan recognition protein, pgrp-S with hexanoic and tartaric acids at 2.07 a resolution.
7XFW: “Crystal structure of the ternary complex of peptidoglycan recognition protein, pgrp-S with hexanoic and…”. X-ray diffraction, 2 ligands (6NA, CL). MolNFT v1 #190542 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7XFW
- Type
- protein
- Length
- 664 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9GK12
- Ligands
- 6NA, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | — | protein | 166 | — | Q9GK12 |
Ligands and binding sites
- 6NA · Hexanoic acid · ligand · chains C, D
- CL · Chloride ion · ion · chains B
- EDO · 1,2-ethanediol · additive · 6 copies · chains A, D, B, C
- TLA · L(+)-tartaric acid · additive · 3 copies · chains A, C, D
- ACT · Acetate ion · additive · 3 copies · chains B, C
- GOL · Glycerol · additive · chains C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7XFW · Crystal structure of the ternary complex of Peptidoglycan recognition protein, PGRP-S… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9GK12 · AlphaFold monomer V2.0 prediction for peptidoglycan recognition protein 1 (Q9GK12) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 Q9GK12
- Elsewhere: RCSB PDB 7XFW · PDBe 7XFW · UniProt Q9GK12
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