MolNFT v1 · #11300 · protein

Crystal structure of S. aureus tyrrs in complex with sb-219383

1JII · Tyrosyl-tRNA synthetase: “Crystal structure of S. aureus tyrrs in complex with sb-219383”. X-ray diffraction, 1 ligand (383), 3 pockets (best druggability 0.68). MolNFT v1 #11300 on GenesisL1: 3D structure, binding sites and pockets…

PDB: 1JII
Type: protein
Length: 319 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Tyrosyl-tRNA synthetase
EC: 6.1.1.1
Ligands: 383
Pockets: 3 · best druggability 0.68

Structure

x-ray diffraction · 1 distinct chain · 55% helix, 10% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Tyrosyl-tRNA synthetase (EC 6.1.1.1)	protein	319	55% helix, 10% strand	—

Ligands and binding sites

383 · [2-amino-3-(4-hydroxy-phenyl)-propionylamino]- (2,4,5,8-tetrahydroxy-7-oxa-2-aza-bicyclo[3.2.1]oct-3-yl)- acetic acid · ligand · chains A

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.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	359	0.68	0.82	43	383
2	64	0.31	0.75	17	empty
3	61	0.30	0.74	13	empty

Compared structures

1JII · Crystal structure of S. aureus TyrRS in complex with SB-219383 · 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
Elsewhere: RCSB PDB 1JII · PDBe 1JII

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