MolNFT v1 · #44684 · protein + DNA
Haddock model of MYT1 F4F5 - DNA complex
2MF8 · Myelin transcription factor 1: “Haddock model of MYT1 F4F5 - DNA complex”. Solution nmr, 1 ligand (ZN), 2 pockets (best druggability 0.61). MolNFT v1 #44684 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2MF8
- Type
- protein + DNA
- Length
- 101 residues
- Chains
- 3
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Myelin transcription factor 1; DNA (5'-D(*AP*CP*CP*GP*AP*AP*AP*GP*TP*TP*CP*AP*C)-3'); DNA…
- UniProt
- Q8CFC2
- Ligands
- ZN
- Pockets
- 2 · best druggability 0.61
Structure
solution nmr · 3 distinct chains · 0% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Myelin transcription factor 1 | protein | 75 | 0% helix, 0% strand | Q8CFC2 |
| B | DNA (5'-D(*AP*CP*CP*GP*AP*AP*AP*GP*TP*TP*CP*AP*C)-3') | dna | 13 | — | — |
| C | DNA (5'-D(*GP*TP*GP*AP*AP*CP*TP*TP*TP*CP*GP*GP*T)-3') | dna | 13 | — | — |
Ligands and binding sites
- ZN · Zinc ion · metal · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 217 | 0.61 | 0.82 | 29 | empty |
| 2 | 72 | 0.29 | 0.74 | 13 | empty |
Interfaces
3 interfaces between chains.
- B–C · 581 Ų buried · 46 hydrogen bonds · nucleic-nucleic
- A–C · 577 Ų buried · 16 hydrogen bonds · protein-nucleic
- A–B · 487 Ų buried · 14 hydrogen bonds · protein-nucleic
Compared structures
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 Q8CFC2
- Elsewhere: RCSB PDB 2MF8 · PDBe 2MF8 · UniProt Q8CFC2
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