MolNFT v1 · #45621 · protein
Solution NMR structure of designed protein DA05, northeast structural genomics consortium (nesg) target OR626
2N8I: “Solution NMR structure of designed protein DA05, northeast structural genomics consortium (nesg) target OR626”. Solution nmr, 2 pockets (best druggability 0.36). MolNFT v1 #45621 on GenesisL1: 3D structure, binding sites and pockets…
- PDB
- 2N8I
- Type
- protein
- Length
- 100 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Designed protein DA05
- Pockets
- 2 · best druggability 0.36
Structure
solution nmr · 1 distinct chain · 72% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Designed protein DA05 | protein | 100 | 72% helix, 0% strand | — |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 113 | 0.36 | 0.73 | 18 | empty |
| 2 | 80 | 0.32 | 0.74 | 14 | empty |
Compared structures
- 2N8I · Solution NMR Structure of Designed Protein DA05, Northeast Structural Genomics Consortium… · 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
- Elsewhere: RCSB PDB 2N8I · PDBe 2N8I
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