MolNFT v1 · #154431 · protein
Crystal structure of cgha
6KAW: “Crystal structure of cgha”. X-ray diffraction, 3 pockets (best druggability 0.75). MolNFT v1 #154431 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6KAW
- Type
- protein
- Length
- 381 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cgha
- UniProt
- Q2HBN6
- Pockets
- 3 · best druggability 0.75
Structure
x-ray diffraction · 1 distinct chain · 3% helix, 55% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cgha | protein | 381 | 3% helix, 55% strand | Q2HBN6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 507 | 0.75 | 0.83 | 42 | empty |
| 2 | 69 | 0.47 | 0.83 | 16 | empty |
| 3 | 55 | 0.27 | 0.74 | 16 | empty |
Compared structures
- 6KAW · Crystal structure of CghA · 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 Q2HBN6
- Elsewhere: RCSB PDB 6KAW · PDBe 6KAW · UniProt Q2HBN6
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