MolNFT v1 · #42070 · protein

NMR structure of MG2+-bound CABP1 C-domain

2K7C · Calcium-binding protein 1: “NMR structure of MG2+-bound CABP1 C-domain”. Solution nmr, 1 pocket (best druggability 0.31). MolNFT v1 #42070 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2K7C
Type: protein
Length: 72 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Calcium-binding protein 1
UniProt: Q9NZU7
Pockets: 1 · best druggability 0.31

Structure

solution nmr · 1 distinct chain · 56% helix, 6% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Calcium-binding protein 1	protein	72	56% helix, 6% strand	Q9NZU7

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	54	0.31	0.76	17	empty

Compared structures

2K7C · NMR Structure of Mg2+-bound CaBP1 C-domain · the same entry in another collection · chain A against A, TM-score 1.00
Q9NZU7 · AlphaFold monomer V2.0 prediction for calcium-binding protein 1 (Q9NZU7) · a predicted model of the same protein · chain A against A, TM-score 0.62

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 Q9NZU7
Elsewhere: RCSB PDB 2K7C · PDBe 2K7C · UniProt Q9NZU7

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