MolNFT v1 · #19001 · protein

The structure of phosphotyrosine phosphatase 1B in complex with compound 2

1Q6J · Protein-tyrosine phosphatase, non-receptor type 1: “The structure of phosphotyrosine phosphatase 1B in complex with compound 2”. X-ray diffraction, 1 ligand (335), 2 pockets (best druggability 0.50). MolNFT v1 #19001 on GenesisL1…

PDB: 1Q6J
Type: protein
Length: 289 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Protein-tyrosine phosphatase, non-receptor type 1
EC: 3.1.3.48
UniProt: P18031
Ligands: 335
Pockets: 2 · best druggability 0.50

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein-tyrosine phosphatase, non-receptor type 1 (EC 3.1.3.48)	protein	289	35% helix, 22% strand	P18031

Ligands and binding sites

335 · [4-(2-(1H-1,2,3-benzotriazol-1-yl)-3-{4-[difluoro(phosphono)methyl]phenyl}-2-phenylpropyl)phenyl](difluoro)methylphosphonic acid · ligand · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	57	0.50	0.85	14	empty
2	86	0.39	0.76	15	empty

Compared structures

1Q6J · The structure of phosphotyrosine phosphatase 1B in complex with compound 2 · 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 P18031
Elsewhere: RCSB PDB 1Q6J · PDBe 1Q6J · UniProt P18031

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