MolNFT v1 · #74351 · protein
Dhpi-SAM complex
3OU6: “Dhpi-SAM complex”. X-ray diffraction. MolNFT v1 #74351 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3OU6
- Type
- protein
- Length
- 849 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- D7PC21
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, D | — | protein | 214 | — | D7PC21 |
| B | — | protein | 212 | — | D7PC21 |
| C | — | protein | 209 | — | D7PC21 |
Compared structures
- 3OU6 · DhpI-SAM complex · 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 D7PC21
- Elsewhere: RCSB PDB 3OU6 · PDBe 3OU6 · UniProt D7PC21
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