MolNFT v1 · #91113 · protein
High resolution native crystal structure of an uncharacterized acr, COG1565 superfamily protein from burkholderia thailandensis, solved by iodide ion sad
4F3N: “High resolution native crystal structure of an uncharacterized acr, COG1565 superfamily protein from…”. X-ray diffraction, 1 ligand (SO4), 3 pockets (best druggability 0.74). MolNFT v1 #91113 on GenesisL1: 3D structure, binding…
- PDB
- 4F3N
- Type
- protein
- Length
- 374 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Uncharacterized acr, COG1565 superfamily
- UniProt
- Q2T1U7
- Ligands
- SO4
- Pockets
- 3 · best druggability 0.74
Structure
x-ray diffraction · 1 distinct chain · 39% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized acr, COG1565 superfamily | protein | 374 | 39% helix, 23% strand | Q2T1U7 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 297 | 0.74 | 0.86 | 42 | EDO |
| 2 | 89 | 0.38 | 0.76 | 15 | empty |
| 3 | 97 | 0.36 | 0.75 | 21 | empty |
Compared structures
- 4F3N · High resolution native crystal structure of an uncharacterized ACR, COG1565 superfamily… · 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 Q2T1U7
- Elsewhere: RCSB PDB 4F3N · PDBe 4F3N · UniProt Q2T1U7
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