MolNFT v1 · #43154 · protein

The solution structure of magnesium bound CIB1

2L4I · Calcium and integrin-binding protein 1: “The solution structure of magnesium bound CIB1”. Solution nmr, 1 ligand (MG), 1 pocket (best druggability 0.43). MolNFT v1 #43154 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2L4I
Type: protein
Length: 150 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Calcium and integrin-binding protein 1
UniProt: Q99828
Ligands: MG
Pockets: 1 · best druggability 0.43

Structure

solution nmr · 1 distinct chain · 55% helix, 3% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Calcium and integrin-binding protein 1	protein	150	55% helix, 3% strand	Q99828

Ligands and binding sites

MG · Magnesium ion · metal · 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, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	87	0.43	0.78	16	empty

Compared structures

2L4I · The Solution Structure of Magnesium bound CIB1 · the same entry in another collection · chain A against A, TM-score 1.00
Q99828 · AlphaFold monomer V2.0 prediction for calcium and integrin-binding protein 1 (Q99828) · a predicted model of the same protein · chain A against A, TM-score 0.70

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 Q99828
Elsewhere: RCSB PDB 2L4I · PDBe 2L4I · UniProt Q99828

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