GL1X · GenesisL1 explorer

MolNFT v1 · #44104 · protein

Backbone 1H, 13C, and 15N chemical shift assignments for LMO2(LIM2)- LDB1(LID)

2LXD · Rhombotin-2,LIM domain-binding protein 1: “Backbone 1H, 13C, and 15N chemical shift assignments for LMO2(LIM2)- LDB1(LID)”. Solution nmr, 1 ligand (ZN), 1 pocket (best druggability 0.46). MolNFT v1 #44104 on GenesisL1: 3D structure…

PDB
2LXD
Type
protein
Length
123 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Rhombotin-2,LIM domain-binding protein 1
UniProt
P25801, P70662
Ligands
ZN
Pockets
1 · best druggability 0.46

Structure

solution nmr · 1 distinct chain · 10% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARhombotin-2,LIM domain-binding protein 1protein12310% helix, 11% strandP25801, P70662

Ligands and binding sites

  • ZN · Zinc 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
1680.460.8318empty

Compared structures

  • 2LXD · Backbone 1H, 13C, and 15N Chemical Shift Assignments for LMO2(LIM2)-Ldb1(LID) · the same entry in another collection · chain A against A, TM-score 1.00
  • P25801 · AlphaFold monomer V2.0 prediction for rhombotin-2 (P25801) · a predicted model of the same protein · chain A against A, TM-score 0.45
  • P70662 · AlphaFold monomer V2.0 prediction for lim domain-binding protein 1 (P70662) · a predicted model of the same protein · chain A against A, TM-score 0.38

Analyse

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