MolNFT v1 · #29576 · protein
Co-crystal structure of ORF2 an aromatic prenyl transferase from streptomyces sp. strain CL190 complexed with gpp
1ZCW · Aromatic prenyltransferase: “Co-crystal structure of ORF2 an aromatic prenyl transferase from streptomyces sp. strain CL190 complexed with…”. X-ray diffraction, 3 ligands (GPP, MG, NO3), 1 pocket (best druggability 0.81). MolNFT v1…
- PDB
- 1ZCW
- Type
- protein
- Length
- 302 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Aromatic prenyltransferase
- UniProt
- Q4R2T2
- Ligands
- GPP, MG, NO3
- Pockets
- 1 · best druggability 0.81
Structure
x-ray diffraction · 1 distinct chain · 39% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aromatic prenyltransferase | protein | 302 | 39% helix, 25% strand | Q4R2T2 |
Ligands and binding sites
- GPP · Geranyl diphosphate · ligand · chains A
- MG · Magnesium ion · metal · chains A
- NO3 · Nitrate ion · ion · 2 copies · 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, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 532 | 0.81 | 0.87 | 71 | MG, GPP |
Compared structures
- 1ZCW · Co-crystal structure of Orf2 an aromatic prenyl transferase from Streptomyces sp. strain… · 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 Q4R2T2
- Elsewhere: RCSB PDB 1ZCW · PDBe 1ZCW · UniProt Q4R2T2
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