MolNFT v1 · #154097 · protein
Crystal structure of CEH2A-H2B
6K03 · Histone H2B 1,HISTONE H2A: “Crystal structure of CEH2A-H2B”. X-ray diffraction, 2 pockets (best druggability 0.42). MolNFT v1 #154097 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6K03
- Type
- protein
- Length
- 166 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Histone H2B 1,HISTONE H2A
- UniProt
- P04255, P09588
- Pockets
- 2 · best druggability 0.42
Structure
x-ray diffraction · 1 distinct chain · 70% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| D | Histone H2B 1,HISTONE H2A | protein | 166 | 70% helix, 5% strand | P04255, P09588 |
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 | 72 | 0.42 | 0.79 | 14 | empty |
| 2 | 71 | 0.33 | 0.75 | 18 | empty |
Compared structures
- 6K03 · Crystal structure of ceH2A-H2B · the same entry in another collection · chain D against D, TM-score 1.00
- P04255 · AlphaFold monomer V2.0 prediction for histone H2B 1 (P04255) · a predicted model of the same protein · chain D against A, TM-score 0.50
- P09588 · AlphaFold monomer V2.0 prediction for histone H2A (P09588) · a predicted model of the same protein · chain D against A, TM-score 0.45
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 P04255
- Every structure of UniProt P09588
- Elsewhere: RCSB PDB 6K03 · PDBe 6K03 · UniProt P04255 · UniProt P09588
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