Research workbench
Crystal structure of (R)-oxirane-2-carboxylate inhibited cis-caad
Analyse Crystal structure of (R)-oxirane-2-carboxylate inhibited cis-caad in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3MF7
- Type
- protein
- Length
- 118 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cis-3-chloroacrylic acid dehalogenase
- EC
- 3.8.1.-
- UniProt
- Q6VPE5
Structure
x-ray diffraction · 1 distinct chain · 35% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cis-3-chloroacrylic acid dehalogenase (EC 3.8.1.-) | protein | 118 | 35% helix, 29% strand | Q6VPE5 |
Modifications
Observed in the structure: 1 modified (nonstandard).
Compared structures
- 3MF7 · Crystal Structure of (R)-oxirane-2-carboxylate inhibited cis-CaaD · 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 Q6VPE5
- Elsewhere: RCSB PDB 3MF7 · PDBe 3MF7 · UniProt Q6VPE5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.