MolNFT v1 · #45291 · protein
Solution structure of crc from P. syringae LZ4W
2MYI · Exodeoxyribonuclease III: “Solution structure of crc from P. syringae LZ4W”. Solution nmr, 3 pockets (best druggability 0.46). MolNFT v1 #45291 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2MYI
- Type
- protein
- Length
- 259 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Exodeoxyribonuclease III
- UniProt
- M5QNE2
- Pockets
- 3 · best druggability 0.46
Structure
solution nmr · 1 distinct chain · 24% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exodeoxyribonuclease III | protein | 259 | 24% helix, 19% strand | M5QNE2 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 116 | 0.46 | 0.79 | 19 | empty |
| 2 | 78 | 0.41 | 0.78 | 11 | empty |
| 3 | 73 | 0.37 | 0.77 | 20 | empty |
Compared structures
- 2MYI · Solution Structure of Crc from P. syringae Lz4W · 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 M5QNE2
- Elsewhere: RCSB PDB 2MYI · PDBe 2MYI · UniProt M5QNE2
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