MolNFT v1 · #42511 · protein

NMR solution structure of A2LD1 (GI:13879369)

2KL2 · AIG2-like domain-containing protein 1: “NMR solution structure of A2LD1 (GI:13879369)”. Solution nmr, 2 pockets (best druggability 0.71). MolNFT v1 #42511 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2KL2
Type: protein
Length: 149 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: AIG2-like domain-containing protein 1
UniProt: Q923B0
Pockets: 2 · best druggability 0.71

Structure

solution nmr · 1 distinct chain · 16% helix, 34% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	AIG2-like domain-containing protein 1	protein	149	16% helix, 34% strand	Q923B0

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	72	0.71	0.95	19	empty
2	67	0.53	0.86	18	empty

Compared structures

2KL2 · NMR solution structure of A2LD1 (gi:13879369) · the same entry in another collection · chain A against A, TM-score 1.00
Q923B0 · AlphaFold monomer V2.0 prediction for gamma- glutamylaminecyclotransferase (Q923B0) · a predicted model of the same protein · chain A against A, TM-score 0.90

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 Q923B0
Elsewhere: RCSB PDB 2KL2 · PDBe 2KL2 · UniProt Q923B0

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