MolNFT v1 · #10915 · protein

Solution structure of PIN1AT from arabidopsis thaliana

1J6Y · Peptidyl-prolyl cis-trans isomerase: “Solution structure of PIN1AT from arabidopsis thaliana”. Solution nmr, 1 pocket (best druggability 0.42). MolNFT v1 #10915 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1J6Y
Type: protein
Length: 120 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Peptidyl-prolyl cis-trans isomerase
UniProt: Q9SL42
Pockets: 1 · best druggability 0.42

Structure

solution nmr · 1 distinct chain · 29% helix, 13% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Peptidyl-prolyl cis-trans isomerase	protein	120	29% helix, 13% strand	Q9SL42

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	120	0.42	0.76	23	empty

Compared structures

1J6Y · Solution structure of Pin1At from Arabidopsis thaliana · the same entry in another collection · chain A against A, TM-score 1.00
Q9SL42 · AlphaFold monomer V2.0 prediction for peptidyl-prolyl cis-trans isomerase PIN1 (Q9SL42) · a predicted model of the same protein · chain A against A, TM-score 0.75

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 Q9SL42
Elsewhere: RCSB PDB 1J6Y · PDBe 1J6Y · UniProt Q9SL42

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