MolNFT v1 · #157236 · protein
Crystal structure of pro-2.3
6MSQ: “Crystal structure of pro-2.3”. X-ray diffraction, 1 pocket (best druggability 0.68). MolNFT v1 #157236 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6MSQ
- Type
- protein
- Length
- 151 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Pro-2.3
- Pockets
- 1 · best druggability 0.68
Structure
x-ray diffraction · 2 distinct chains · 92% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pro-2.3 | protein | 75 | 93% helix, 0% strand | — |
| B | Pro-2.3 | protein | 76 | 91% helix, 0% strand | — |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 473 | 0.68 | 0.79 | 32 | empty |
Interfaces
1 interface between chains.
- A–B · 622 Ų buried · 7 hydrogen bonds · protein-protein
Compared structures
- 6MSQ · Crystal structure of pRO-2.3 · 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 6MSQ · PDBe 6MSQ
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