MolNFT v1 · #29612 · protein

Co-crystal structure of ORF2 an aromatic prenyl transferase from streptomyces sp. strain CL190 complexed with taps

1ZDY · Aromatic prenyltransferase: “Co-crystal structure of ORF2 an aromatic prenyl transferase from streptomyces sp. strain CL190 complexed with…”. X-ray diffraction, 1 ligand (T3A), 1 pocket (best druggability 0.80). MolNFT v1 #29612 on…

PDB: 1ZDY
Type: protein
Length: 301 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Aromatic prenyltransferase
UniProt: Q4R2T2
Ligands: T3A
Pockets: 1 · best druggability 0.80

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 24% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Aromatic prenyltransferase	protein	301	39% helix, 24% strand	Q4R2T2

Ligands and binding sites

T3A · N-(tris(hydroxymethyl)methyl)-3-aminopropanesulfonic acid · ligand · 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.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	571	0.80	0.86	62	T3A

Compared structures

1ZDY · 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 1ZDY · PDBe 1ZDY · UniProt Q4R2T2

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