MolNFT v1 · #57280 · protein
Structure of 6-aminohexanoate cyclic dimer hydrolase
3A2P: “Structure of 6-aminohexanoate cyclic dimer hydrolase”. X-ray diffraction. MolNFT v1 #57280 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3A2P
- Type
- protein
- Length
- 483 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P13398
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 483 | — | P13398 |
Compared structures
- 3A2P · Structure of 6-aminohexanoate cyclic dimer hydrolase · the same entry in another collection · chain A against A, TM-score 1.00
- P13398 · AlphaFold monomer V2.0 prediction for 6-aminohexanoate-cyclic-dimer hydrolase (P13398) · 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 P13398
- Elsewhere: RCSB PDB 3A2P · PDBe 3A2P · UniProt P13398
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