MolNFT v1 · #119645 · protein
S. enterica hisa mutant DUP13-15(VVR)
5G2I: “S. enterica hisa mutant DUP13-15(VVR)”. X-ray diffraction, 2 ligands (NA, PO4), 1 pocket (best druggability 0.69). MolNFT v1 #119645 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5G2I
- Type
- protein
- Length
- 231 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- EC
- 5.3.1.16
- UniProt
- V7IJE3
- Ligands
- NA, PO4
- Pockets
- 1 · best druggability 0.69
Structure
x-ray diffraction · 1 distinct chain · 41% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | (EC 5.3.1.16) | protein | 231 | 41% helix, 24% strand | V7IJE3 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 538 | 0.69 | 0.79 | 46 | PO4, NA |
Compared structures
- 5G2I · S. enterica HisA mutant Dup13-15(VVR) · 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 V7IJE3
- Elsewhere: RCSB PDB 5G2I · PDBe 5G2I · UniProt V7IJE3
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