MolNFT v1 · #115844 · protein
Structure of XOO1075, a peptide deformylase from xanthomonas oryzae pv oryze, in complex with fragment 571
5CVP: “Structure of XOO1075, a peptide deformylase from xanthomonas oryzae pv oryze, in complex with fragment 571”. X-ray diffraction, 3 ligands (56F, CD, NA), 1 pocket (best druggability 0.49). MolNFT v1 #115844 on GenesisL1: 3D…
- PDB
- 5CVP
- Type
- protein
- Length
- 166 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Peptide deformylase
- EC
- 3.5.1.88
- UniProt
- Q5H3Z2
- Ligands
- 56F, CD, NA
- Pockets
- 1 · best druggability 0.49
Structure
x-ray diffraction · 1 distinct chain · 27% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide deformylase (EC 3.5.1.88) | protein | 166 | 27% helix, 34% strand | Q5H3Z2 |
Ligands and binding sites
- 56F · 1-(4-chlorophenyl)-N-methylmethanesulfonamide · ligand · chains A
- CD · Cadmium ion · metal · 5 copies · chains A
- NA · Sodium ion · metal · 2 copies · chains A
- ACT · Acetate ion · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 153 | 0.49 | 0.78 | 22 | CD, 56F |
Compared structures
- 5CVP · Structure of Xoo1075, a peptide deformylase from Xanthomonas oryzae pv oryze, in complex… · 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 Q5H3Z2
- Elsewhere: RCSB PDB 5CVP · PDBe 5CVP · UniProt Q5H3Z2
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