MolNFT v1 · #32132 · protein
Crystal structure of a semet derivative of amid at 2.2 ångströms
2BH7: “Crystal structure of a semet derivative of amid at 2.2 ångströms”. X-ray diffraction. MolNFT v1 #32132 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2BH7
- Type
- protein
- Length
- 254 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P75820
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 254 | — | P75820 |
Compared structures
- 2BH7 · Crystal structure of a SeMet derivative of AmiD at 2.2 angstroms · the same entry in another collection · chain A against A, TM-score 1.00
- P75820 · AlphaFold monomer V2.0 prediction for N-acetylmuramoyl-L-alanine amidase amid (P75820) · a predicted model of the same protein · 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 P75820
- Elsewhere: RCSB PDB 2BH7 · PDBe 2BH7 · UniProt P75820
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