MolNFT v1 · #141435 · protein + DNA
P204HINAB-dsdna complex structure
5Z7D · Interferon-activable protein 204: “P204HINAB-dsdna complex structure”. X-ray diffraction, 20 pockets (best druggability 0.76). MolNFT v1 #141435 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5Z7D
- Type
- protein + DNA
- Length
- 1,252 residues
- Chains
- 7
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Interferon-activable protein 204; DNA (5'- D(P*CP*CP*AP*TP*CP*AP*GP*AP*AP*AP*GP*AP*GP*AP*G…
- UniProt
- P0DOV2
- Pockets
- 20 · best druggability 0.76
Structure
x-ray diffraction · 5 distinct chains · 10% helix, 46% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Interferon-activable protein 204 | protein | 395 | 11% helix, 47% strand | P0DOV2 |
| B | Interferon-activable protein 204 | protein | 397 | 11% helix, 46% strand | P0DOV2 |
| C | Interferon-activable protein 204 | protein | 396 | 8% helix, 44% strand | P0DOV2 |
| I, K | DNA (5'- D(P*CP*CP*AP*TP*CP*AP*GP*AP*AP*AP*GP*AP*GP*AP*GP*C)-3') | dna | 16 | — | — |
| J, L | DNA (5'- D(P*CP*CP*AP*TP*CP*AP*GP*AP*AP*AP*GP*AP*GP*AP*GP*C)-3') | dna | 16 | — | — |
Pockets
20 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 812 | 0.76 | 0.80 | 71 | empty |
| 2 | 827 | 0.73 | 0.78 | 98 | empty |
| 3 | 317 | 0.68 | 0.82 | 53 | empty |
| 4 | 652 | 0.67 | 0.76 | 45 | empty |
| 5 | 76 | 0.67 | 0.94 | 20 | empty |
Interfaces
15 interfaces between chains.
- A–B · 942 Ų buried · 15 hydrogen bonds · protein-protein
- B–C · 881 Ų buried · 7 hydrogen bonds · protein-protein
- I–J · 740 Ų buried · 54 hydrogen bonds · nucleic-nucleic
- K–L · 737 Ų buried · 64 hydrogen bonds · nucleic-nucleic
- C–L · 286 Ų buried · 4 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 P0DOV2
- Elsewhere: RCSB PDB 5Z7D · PDBe 5Z7D · UniProt P0DOV2
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