Research workbench
Crystal structure of ampd in complex with reaction products
Analyse Crystal structure of ampd in complex with reaction products in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2Y2B
- Type
- protein
- Length
- 541 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P82974
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 179 | — | P82974 |
| B, C | — | protein | 181 | — | P82974 |
Compared structures
- 2Y2B · crystal structure of AmpD in complex with reaction products · the same entry in another collection · chain A against A, TM-score 1.00
- P82974 · AlphaFold monomer V2.0 prediction for 1,6-anhydro-N-acetylmuramyl-L- alanine amidase ampd… · 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 P82974
- Elsewhere: RCSB PDB 2Y2B · PDBe 2Y2B · UniProt P82974
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