MolNFT v1 · #105885 · protein + DNA
FAN1 nuclease bound to 5' hydroxyl (dt-dt) single flap DNA
4RIC · Fanconi-associated nuclease 1: “FAN1 nuclease bound to 5' hydroxyl (dt-dt) single flap DNA”. X-ray diffraction, 1 ligand (CA), 16 pockets (best druggability 0.83). MolNFT v1 #105885 on GenesisL1: 3D structure, binding sites and…
- PDB
- 4RIC
- Type
- protein + DNA
- Length
- 1,321 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Fanconi-associated nuclease 1; DNA (5'- D(*TP*TP*AP*GP*CP*CP*AP*CP*GP*CP*CP*TP*AP*GP*AP*CP…
- EC
- 3.1.21.-, 3.1.4.1
- UniProt
- Q9Y2M0
- Ligands
- CA
- Pockets
- 16 · best druggability 0.83
Structure
x-ray diffraction · 5 distinct chains · 57% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Fanconi-associated nuclease 1 (EC 3.1.21.-, 3.1.4.1) | protein | 615 | 58% helix, 8% strand | Q9Y2M0 |
| B | Fanconi-associated nuclease 1 (EC 3.1.21.-, 3.1.4.1) | protein | 628 | 56% helix, 8% strand | Q9Y2M0 |
| X, U | DNA (5'- D(*TP*TP*AP*GP*CP*CP*AP*CP*GP*CP*CP*TP*AP*GP*AP*CP*TP*CP*CP*TP*C)- 3') | dna | 20 | — | — |
| Y, V | DNA (5'-D(*GP*CP*TP*GP*AP*GP*GP*AP*GP*TP*CP*T)-3') | dna | 12 | — | — |
| W, T | DNA (5'-D(*TP*TP*TP*TP*TP*TP*GP*AP*GP*GP*CP*GP*TP*G)-3') | dna | 7 | — | — |
Ligands and binding sites
- CA · Calcium ion · metal · 2 copies · chains A, U, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
16 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1024 | 0.83 | 0.85 | 54 | empty |
| 2 | 578 | 0.79 | 0.86 | 58 | empty |
| 3 | 216 | 0.71 | 0.87 | 46 | empty |
| 4 | 553 | 0.70 | 0.79 | 51 | empty |
| 5 | 582 | 0.68 | 0.78 | 31 | empty |
Interfaces
16 interfaces between chains.
- A–U · 764 Ų buried · 14 hydrogen bonds · protein-nucleic
- X–Y · 411 Ų buried · 48 hydrogen bonds · nucleic-nucleic
- U–V · 405 Ų buried · 42 hydrogen bonds · nucleic-nucleic
- A–T · 404 Ų buried · 13 hydrogen bonds · protein-nucleic
- X–W · 347 Ų buried · 35 hydrogen bonds · nucleic-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 Q9Y2M0
- Elsewhere: RCSB PDB 4RIC · PDBe 4RIC · UniProt Q9Y2M0
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