MolNFT v1 · #21638 · protein
Putative ABC transporter (ATP-binding protein) from pyrococcus furiosus pfu-867808-001
1SGW: “Putative ABC transporter (ATP-binding protein) from pyrococcus furiosus pfu-867808-001”. X-ray diffraction, 2 ligands (NA, CL), 2 pockets (best druggability 0.38). MolNFT v1 #21638 on GenesisL1: 3D structure, binding sites and…
- PDB
- 1SGW
- Type
- protein
- Length
- 200 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Putative ABC transporter
- UniProt
- Q8U2E3
- Ligands
- NA, CL
- Pockets
- 2 · best druggability 0.38
Structure
x-ray diffraction · 1 distinct chain · 35% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative ABC transporter | protein | 200 | 35% helix, 28% strand | Q8U2E3 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 | 51 | 0.38 | 0.81 | 15 | empty |
| 2 | 56 | 0.29 | 0.74 | 15 | empty |
Compared structures
- 1SGW · Putative ABC transporter (ATP-binding protein) from Pyrococcus furiosus Pfu-867808-001 · 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 Q8U2E3
- Elsewhere: RCSB PDB 1SGW · PDBe 1SGW · UniProt Q8U2E3
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