MolNFT v1 · #179353 · protein

Crystal structure of pisum sativum KAI2 apo form

7K2Z · PSKAI2B protein: “Crystal structure of pisum sativum KAI2 apo form”. X-ray diffraction, 1 pocket (best druggability 0.67). MolNFT v1 #179353 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7K2Z
Type: protein
Length: 270 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: PSKAI2B protein
Pockets: 1 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	PSKAI2B protein	protein	270	47% helix, 18% strand	—

Ligands and binding sites

GOL · Glycerol · additive · 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	125	0.67	0.88	21	GOL

Compared structures

7K2Z · Crystal structure of Pisum sativum KAI2 Apo form · 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 7K2Z · PDBe 7K2Z

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