MolNFT v1 · #44947 · protein
NMR solution structure of a computational designed protein based on structure template 1CY5
2MN4: “NMR solution structure of a computational designed protein based on structure template 1CY5”. Solution nmr, 2 pockets (best druggability 0.71). MolNFT v1 #44947 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2MN4
- Type
- protein
- Length
- 94 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Computational designed protein based on structure template 1CY5
- Pockets
- 2 · best druggability 0.71
Structure
solution nmr · 1 distinct chain · 74% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Computational designed protein based on structure template 1CY5 | protein | 94 | 74% helix, 0% strand | — |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 221 | 0.71 | 0.86 | 29 | empty |
| 2 | 101 | 0.58 | 0.85 | 19 | empty |
Compared structures
- 2MN4 · NMR solution structure of a computational designed protein based on structure template… · 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 2MN4 · PDBe 2MN4
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