MolNFT v1 · #10559 · protein

Crystal structure of single chain monellin

1IV7: “Crystal structure of single chain monellin”. X-ray diffraction, 1 pocket (best druggability 0.64). MolNFT v1 #10559 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1IV7
Type: protein
Length: 192 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Monellin
UniProt: P02882, P02881
Pockets: 1 · best druggability 0.64

Structure

x-ray diffraction · 1 distinct chain · 18% helix, 50% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	Monellin	protein	96	18% helix, 50% strand	P02882, P02881

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	314	0.64	0.80	34	empty

Interfaces

1 interface between chains.

A–B · 508 Å² buried · 4 hydrogen bonds · protein-protein

Compared structures

1IV7 · Crystal Structure of Single Chain Monellin · the same entry in another collection · chain A against A, TM-score 1.00
P02882 · AlphaFold monomer V2.0 prediction for monellin chain B (P02882) · a predicted model of the same protein · chain A against A, TM-score 0.49
P02881 · AlphaFold monomer V2.0 prediction for monellin chain a (P02881) · a predicted model of the same protein · chain A against A, TM-score 0.45

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 P02882
Every structure of UniProt P02881
Elsewhere: RCSB PDB 1IV7 · PDBe 1IV7 · UniProt P02882 · UniProt P02881

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