MolNFT v1 · #178202 · protein
Enterococcus faecalis GH31 alpha-N-acetylgalactosaminidase D455A in complex with P-nitrophenyl alpha-N-acetylgalactosaminide
7F7Q: “Enterococcus faecalis GH31 alpha-N-acetylgalactosaminidase D455A in complex with P-nitrophenyl…”. X-ray diffraction, 2 ligands (NPO, A2G). MolNFT v1 #178202 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7F7Q
- Type
- protein
- Length
- 898 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Ligands
- NPO, A2G
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 898 | — | — |
Ligands and binding sites
- NPO · P-nitrophenol · ligand · chains A
- A2G · 2-acetamido-2-deoxy-alpha-D-galactopyranose · sugar · chains A
- EDO · 1,2-ethanediol · additive · 8 copies · chains A
- 1PE · Pentaethylene glycol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7F7Q · Enterococcus faecalis GH31 alpha-N-acetylgalactosaminidase D455A in complex with… · 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
- Elsewhere: RCSB PDB 7F7Q · PDBe 7F7Q
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