MolNFT v1 · #52108 · protein
Transition-state mimicry in mannoside hydrolysis: characterisation of twenty six inhibitors and insight into binding from linear free energy relationships and 3-D structure
2VR4: “Transition-state mimicry in mannoside hydrolysis: characterisation of twenty six inhibitors and insight into…”. X-ray diffraction. MolNFT v1 #52108 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2VR4
- Type
- protein
- Length
- 1,677 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8AAK6
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 836 | — | Q8AAK6 |
| B | — | protein | 841 | — | Q8AAK6 |
Compared structures
- 2VR4 · Transition-state mimicry in mannoside hydrolysis: characterisation of twenty six… · 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 Q8AAK6
- Elsewhere: RCSB PDB 2VR4 · PDBe 2VR4 · UniProt Q8AAK6
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