GL1X · GenesisL1 explorer

Research workbench

N-terminal domain of EHCABP1 structure

Analyse N-terminal domain of EHCABP1 structure in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2M7M
Type
protein
Length
66 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Calcium-binding protein
UniProt
P38505
Ligands
CA
Pockets
1 · best druggability 0.45

Structure

solution nmr · 1 distinct chain · 50% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACalcium-binding proteinprotein6650% helix, 9% strandP38505

Ligands and binding sites

  • CA · Calcium ion · metal · 2 copies · 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.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11080.450.7819empty

Compared structures

  • 2M7M · N-terminal domain of EhCaBP1 structure · the same entry in another collection · chain A against A, TM-score 1.00
  • P38505 · AlphaFold monomer V2.0 prediction for calcium-binding protein (P38505) · a predicted model of the same protein · chain A against A, TM-score 0.76

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.