MolNFT v1 · #142471 · protein

Crystal structure of plant receptor-like kinase ANX2

6A5C · Receptor-like protein kinase ANXUR2: “Crystal structure of plant receptor-like kinase ANX2”. X-ray diffraction, 2 pockets (best druggability 0.77). MolNFT v1 #142471 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6A5C
Type: protein
Length: 383 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Receptor-like protein kinase ANXUR2
EC: 2.7.11.1
UniProt: Q3E8W4
Pockets: 2 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 10% helix, 41% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Receptor-like protein kinase ANXUR2 (EC 2.7.11.1)	protein	383	10% helix, 41% strand	Q3E8W4

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	623	0.77	0.83	60	empty
2	63	0.52	0.87	18	empty

Compared structures

6A5C · Crystal structure of plant Receptor-like Kinase ANX2 · the same entry in another collection · chain A against A, TM-score 1.00
Q3E8W4 · AlphaFold monomer V2.0 prediction for receptor-like protein kinase ANXUR2 (Q3E8W4) · a predicted model of the same protein · 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 Q3E8W4
Elsewhere: RCSB PDB 6A5C · PDBe 6A5C · UniProt Q3E8W4

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